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1-1

Chemical Structure Image
DB DSSTox DBPCAN
EPA Water Disinfection By-Products database with Carcinogenicity Estimates, DSSTox, EPA
Release 2006-04-00
ID 1659
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-2

Chemical Structure Image
DB DSSTox Master List
DSSTox Master Structure-Index File, DSSTox, EPA
Release 2006-04-00
ID 
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-3

Chemical Structure Image
DB DSSTox NTPBSI
National Toxicology Program (NTP) Bioassay On-line Database, DSSTox, EPA
Release 2006-04-00
ID 1659
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-4

Chemical Structure Image
DB EPA GCES
EPA Green Chemistry Expert System database
Release 2002-03-00
ID 
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-5

Chemical Structure Image
DB FDA Genet/Reprod/Carcino
Genetic Toxicity, Reproductive and Development Toxicity, and Carcinogenicity Database, FDA/CDER
Release 2006-01-00
ID 4237
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-6

Chemical Structure Image
DB NCI Open Database
NCI Open Database, DTP and PubChem releases combined by CADD/LMC/NCI
Release 2006-07-00
ID 8124
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-7

Chemical Structure Image
DB NIAID HIV/OI
NIAID Anti-HIV/OI Chemical Compound Database
Release 2006-02-00
ID 017691
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-8

Chemical Structure Image
DB NIST MS Lib
NIST Mass Spectral Library
Release 2006-01-00
ID 888291099
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-9

Chemical Structure Image
DB NIST WebBook
NIST Chemistry WebBook Database
Release 2006-01-00
ID 888291099
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-10

Chemical Structure Image
DB NLM ChemIDplus
NLM ChemIDplus database
Release 2006-03-00
ID 000141822
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-11

Chemical Structure Image
DB NTP-CHSD
Chemical Health & Safety Data collected by the National Toxicology Program, NIEHS, NIH. From WLNs previously on web.
Release 1991-08-00
ID 002042
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-12

Chemical Structure Image
DB BIND (PubChem)
Biomolecular Interaction Network Database, Unleashed Informatics Ltd. (PubChem)
Release 2007-07-26
ID 1536 (841744)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-13

Chemical Structure Image
DB BioCyc (PubChem)
BioCyc Open Chemical Database (PubChem)
Release 2007-07-26
ID MALONATE (2922)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-14

Chemical Structure Image
DB CambridgeSoft (PubChem)
Structures from CambridgeSoft chemical databases (PubChem)
Release 2007-07-26
ID 5990 (7991353)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-15

Chemical Structure Image
DB ChEBI (PubChem)
Chemical Entities of Biological Interest, European Bioinformatics Institute (PubChem)
Release 2007-07-26
ID CHEBI:30794 (8145222)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-16

Chemical Structure Image
DB ChemDB (PubChem)
UC Irvine public chemical database, Prof. Pierre Baldi (PubChem)
Release 2007-07-26
ID 3969355 (5582010)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-17

Chemical Structure Image
DB ChemNavigator
ChemNavigator iResearch Library
Release 2004-07-00
ID 28247348
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-18

Chemical Structure Image
DB ChemExper Chemical Directory (PubChem)
Chemical Directory, ChemExper SPRL, Belgium
Release 2007-07-26
ID sNpP@jtfvZf@@ (3133746)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-19

Chemical Structure Image
DB ChemIDplus (PubChem)
NLM ChemIDplus database (PubChem)
Release 2007-07-26
ID 000141822 (152009)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-20

Chemical Structure Image
DB DiscoveryGate (PubChem)
Compounds from Elsevier MDL DiscoveryGate (PubChem)
Release 2007-07-26
ID 867 (8150836)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-21

Chemical Structure Image
DB DTP-NCI (PubChem)
Open Database of the Developmental Therapeutics Program, NCI, NIH
Release 2007-07-26
ID 8124 (73835)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-22

Chemical Structure Image
DB DTP-NCI (PubChem)
Open Database of the Developmental Therapeutics Program, NCI, NIH
Release 2007-07-26
ID 112250 (554990)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-23

Chemical Structure Image
DB EPA DSSTox (PubChem)
Distributed Structure-Searchable Toxicity Database Network of the EPA Computational Toxicology Program (PubChem)
Release 2007-07-26
ID 1659 (7853147)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-24

Chemical Structure Image
DB KEGG (PubChem)
Kyoto Encyclopedia of Genes and Genomes ligand database (PubChem)
Release 2007-07-26
ID C00383 (3673)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-25

Chemical Structure Image
DB KEGG (PubChem)
Kyoto Encyclopedia of Genes and Genomes ligand database (PubChem)
Release 2007-07-26
ID C02028 (5122)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-26

Chemical Structure Image
DB KEGG (PubChem)
Kyoto Encyclopedia of Genes and Genomes ligand database (PubChem)
Release 2007-07-26
ID C04025 (6731)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-27

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMFA01170041 (14710840)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-28

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 28929.3 (583799)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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1-29

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Release 2007-07-26
ID 30294.7 (583883)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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DB MMDB (PubChem)
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Release 2007-07-26
ID 29648.2 (584501)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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1-31

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DB MMDB (PubChem)
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Release 2007-07-26
ID 30791.3 (585264)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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Release 2007-07-26
ID 31220.6 (585327)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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1-33

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Release 2007-07-26
ID 31399.3 (585615)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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1-34

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DB MMDB (PubChem)
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Release 2007-07-26
ID 289.6 (819570)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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1-35

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DB MMDB (PubChem)
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Release 2007-07-26
ID 21719.2 (826240)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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1-36

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DB MMDB (PubChem)
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Release 2007-07-26
ID 22182.8 (827946)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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1-37

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DB MMDB (PubChem)
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Release 2007-07-26
ID 26380.2 (828232)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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1-38

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DB MMDB (PubChem)
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Release 2007-07-26
ID 25631.3 (828389)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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1-39

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DB MMDB (PubChem)
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Release 2007-07-26
ID 26390.3 (828453)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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1-40

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DB MMDB (PubChem)
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Release 2007-07-26
ID 22223.3 (828492)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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1-41

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Release 2007-07-26
ID 25361.4 (829757)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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1-42

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DB MMDB (PubChem)
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Release 2007-07-26
ID 25390.2 (830056)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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1-43

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DB MMDB (PubChem)
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Release 2007-07-26
ID 27051.7 (832547)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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1-44

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Release 2007-07-26
ID 27942.2 (832864)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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1-45

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Release 2007-07-26
ID 28722.7 (833096)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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1-46

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Release 2007-07-26
ID 23683.3 (833285)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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1-47

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Release 2007-07-26
ID 2538.6 (834411)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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1-48

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Release 2007-07-26
ID 3357.6 (836487)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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1-49

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Release 2007-07-26
ID 3395.6 (836564)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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1-50

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Release 2007-07-26
ID 16349.19 (838015)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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1-51

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Release 2007-07-26
ID 32206.3 (854755)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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1-52

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Release 2007-07-26
ID 35525.5 (8024992)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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1-53

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Release 2007-07-26
ID 35669.10 (8027098)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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1-54

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Release 2007-07-26
ID 34931.4 (8027886)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
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1-55

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 34932.5 (8027891)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
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1-56

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 34933.4 (8027906)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
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1-57

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 34934.4 (8027912)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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OC(=O)CC(O)=O
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1-58

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 36874.3 (8028597)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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OC(=O)CC(O)=O
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1-59

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DB MMDB (PubChem)
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Release 2007-07-26
ID 37985.2 (10322254)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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OC(=O)CC(O)=O
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1-60

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DB MMDB (PubChem)
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Release 2007-07-26
ID 37986.2 (10322255)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
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1-61

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 37987.3 (10322256)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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1-62

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DB MMDB (PubChem)
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Release 2007-07-26
ID 37988.2 (10322257)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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OC(=O)CC(O)=O
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1-63

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 37989.2 (10322258)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
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1-64

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 37990.2 (10322259)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
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1-65

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 38323.4 (10322844)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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OC(=O)CC(O)=O
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1-66

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 38585.2 (11110029)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
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1-67

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DB MMDB (PubChem)
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Release 2007-07-26
ID 39338.2 (11532609)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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OC(=O)CC(O)=O
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1-68

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 39850.14 (11538662)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
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1-69

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 39937.3 (11538779)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
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1-70

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DB MMDB (PubChem)
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Release 2007-07-26
ID 40099.13 (11539076)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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OC(=O)CC(O)=O
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1-71

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DB MMDB (PubChem)
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Release 2007-07-26
ID 41264.4 (14716979)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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OC(=O)CC(O)=O
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1-72

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DB MMDB (PubChem)
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Release 2007-07-26
ID 42337.10 (17404234)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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OC(=O)CC(O)=O
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1-73

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DB MMDB (PubChem)
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Release 2007-07-26
ID 42557.5 (17422088)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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OC(=O)CC(O)=O
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1-74

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DB MMDB (PubChem)
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Release 2007-07-26
ID 42558.6 (17422091)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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OC(=O)CC(O)=O
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1-75

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Release 2007-07-26
ID 43797.7 (22394401)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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OC(=O)CC(O)=O
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1-76

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Release 2007-07-26
ID 44298.4 (24276819)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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OC(=O)CC(O)=O
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1-77

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Release 2007-07-26
ID 44659.4 (24277364)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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1-78

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Release 2007-07-26
ID 45282.3 (24424379)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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1-79

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Release 2007-07-26
ID 45284.4 (24424384)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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1-80

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Release 2007-07-26
ID 45285.2 (24424386)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
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1-81

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 45480.17 (24697702)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-82

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 45862.3 (24698205)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-83

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 46460.5 (24770719)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-84

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 46684.3 (24771044)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-85

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 46685.3 (24771046)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-86

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 46686.3 (24771048)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-87

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 46688.3 (24771051)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-88

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 46690.3 (24771057)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-89

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 46979.2 (24778939)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-90

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 47123.3 (24874960)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-91

Chemical Structure Image
DB MTDP/NCI (PubChem)
Compounds screened at the Molecular Targets Development Program, NCI, NIH (PubChem)
Release 2007-07-26
ID NSC8124 (8137921)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-92

Chemical Structure Image
DB NatChemBio (PubChem)
Compounds featured in Nature Chemical Biology articles (PubChem)
Release 2007-07-26
ID nchembio.2007.22-comp12 (24877539)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-93

Chemical Structure Image
DB NIAID HIV/OI (PubChem)
Anti-HIV and Anti-Opportunistic Infection Chemical Compound Database, NIAID, NIH (PubChem)
Release 2007-07-26
ID 017691 (607131)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-94

Chemical Structure Image
DB NIST MS-Lib (PubChem)
NIST Mass Spectral Library (PubChem)
Release 2007-07-26
ID 888291099 (10327339)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-95

Chemical Structure Image
DB NIST WebBook (PubChem)
NIST Chemistry WebBook of physicochemical and spectral reference data (PubChem)
Release 2007-07-26
ID 888291099 (10507833)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-96

Chemical Structure Image
DB NMRShiftDB (PubChem)
Database of organic structures and their NMR spectra. Univ. Koeln, Germany (PubChem)
Release 2007-07-26
ID 10005915 (587339)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-97

Chemical Structure Image
DB Sigma-Aldrich (PubChem)
Structures from the Sigma-Aldrich catalog
Release 2007-07-26
ID 46938U_SUPELCO (24870593)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-98

Chemical Structure Image
DB Sigma-Aldrich (PubChem)
Structures from the Sigma-Aldrich catalog
Release 2007-07-26
ID 49323_FLUKA (24872812)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-99

Chemical Structure Image
DB Sigma-Aldrich (PubChem)
Structures from the Sigma-Aldrich catalog
Release 2007-07-26
ID M1296_SIAL (24896631)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-100

Chemical Structure Image
DB SMID (PubChem)
Ligands from the Small Molecule Interaction Database, The Blueprint Initiative and Mount Sinai Hospital (PubChem)
Release 2007-07-26
ID MLA (7888935)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-101

Chemical Structure Image
DB Thomson Pharma (PubChem)
Structures from Thomson Pharma information solutions
Release 2007-07-26
ID 00033376 (15170483)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-102

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13863185 (36530001)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-103

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13863294 (36530102)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-104

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13863875 (36530681)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-105

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13863910 (36530716)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-106

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13864180 (36530986)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-107

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13864338 (36531142)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-108

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13864389 (36531193)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-109

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13864961 (36531742)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-110

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13865076 (36531856)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
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OC(=O)CC(O)=O
1-111

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13865224 (36532003)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-112

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13865593 (36532367)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-113

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13865684 (36532452)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-114

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13865865 (36532630)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-115

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13865985 (36532750)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-116

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13866278 (36533042)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-117

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13866410 (36533174)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-118

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13866589 (36533353)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-119

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13866643 (36533407)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-120

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13866947 (36533711)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-121

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13867994 (36534747)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-122

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13868231 (36534966)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-123

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13868734 (36535465)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-124

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13871383 (36538077)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-125

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13871434 (36538128)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-126

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13872897 (36539572)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-127

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13872935 (36539608)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-128

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13873219 (36539883)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-129

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13874380 (36541013)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-130

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13874823 (36541451)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-131

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 15589888 (36487015)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-132

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13850910 (36517972)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-133

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13853643 (36520659)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-134

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13853779 (36520794)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-135

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13854397 (36521411)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-136

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13856061 (36523036)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-137

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13856244 (36523212)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
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OC(=O)CC(O)=O
1-138

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13856836 (36523784)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-139

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13857032 (36523970)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-140

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13857127 (36524062)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-141

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13857138 (36524073)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-142

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13857264 (36524198)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-143

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13857301 (36524235)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-144

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13835188 (35227144)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-145

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13835436 (35227386)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-146

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13836047 (35227982)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-147

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13836096 (35228029)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-148

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13837696 (35229586)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-149

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13838508 (35230393)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-150

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13838725 (35230605)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-151

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13838838 (35230717)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-152

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13839042 (35230918)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-153

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13839201 (35231076)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-154

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13839317 (35231192)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-155

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13839704 (35231570)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-156

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13840938 (35232784)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-157

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13845634 (35237359)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-158

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13847145 (35238838)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-159

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13848529 (35240203)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-160

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13848914 (35240582)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-161

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13849236 (35240892)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-162

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13849320 (35240974)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-163

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13849382 (35241036)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-164

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13849409 (35241063)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-165

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13849431 (35241085)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-166

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13849469 (35241120)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-167

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13849512 (35241160)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-168

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 10701856 (37452716)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-169

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13875496 (37904280)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-170

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13875853 (37904636)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-171

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13875893 (37904675)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-172

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13876201 (37904972)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-173

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13876283 (37905054)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-174

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13876330 (37905100)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-175

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13876976 (37905730)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-176

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13879601 (37908316)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-177

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13881214 (37909913)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-178

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13884751 (37913392)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-179

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13885149 (37913772)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-180

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13886506 (37915093)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-181

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13886551 (37915138)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-182

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13886571 (37915158)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-183

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13886618 (37915205)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-184

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13886725 (37915311)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-185

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13886883 (37915468)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-186

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13886957 (37915540)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-187

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13887014 (37915597)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

Google search with this InChI
OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-188

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13887667 (37916243)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-189

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13887739 (37916313)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-190

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13887840 (37916412)
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-191

Chemical Structure Image
DB ACX
CambridgeSoft Available Chemicals eXchange (ACX) database, version 4.5
Release 1999-00-00
ID 8662
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-192

Chemical Structure Image
DB NCI-NP
NCI-Frederick Natural Products Database
Release 2002-02-00
ID 1751370
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-193

Chemical Structure Image
DB BioByte QSAR
BioByte QSAR database
Release 2006-05-00
ID BB-5045
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-194

Chemical Structure Image
DB RTECS
NIOSH RTECS
Release 2004-06-00
ID LS-829
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-195

Chemical Structure Image
DB WDI
Derwent World Drug Index, Thomson
Release 2006-02-00
ID MALONATE
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-196

Chemical Structure Image
DB Wombat 2005.02
Literature-derived biological activities database WOMBAT, Sunset Molecular Discovery, LLC
Release 2005-02-00
ID 126421
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
1-197

Chemical Structure Image
DB CHMIS-C
Structures downloaded from CHMIS-C: A Comprehensive Herbal Medicine Information System for Cancer
Release 2004-11-00
ID 
uuuuu   5A5DBB8C5CCA2DB3-uuuuu-01
FICuS   5A5DBB8C5CCA2DB3-FICuS-01
FICTS   5A5DBB8C5CCA2DB3-FICTS-01
Formula   C3H4O4
InChI   InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4...
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKey   InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-N

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OC(=O)CC(O)=O
SMILES
OC(=O)CC(O)=O
 
   
 
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