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1-1

Chemical Structure Image
DB EPA GCES
EPA Green Chemistry Expert System database
Release 2002-03-00
ID 
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-2

Chemical Structure Image
DB EPA GCES
EPA Green Chemistry Expert System database
Release 2002-03-00
ID 
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-3

Chemical Structure Image
DB EPA GCES
EPA Green Chemistry Expert System database
Release 2002-03-00
ID 
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-4

Chemical Structure Image
DB NCI Open Database
NCI Open Database, DTP and PubChem releases combined by CADD/LMC/NCI
Release 2006-07-00
ID 268508
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-5

Chemical Structure Image
DB NIAID HIV/OI
NIAID Anti-HIV/OI Chemical Compound Database
Release 2006-02-00
ID 005222
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-6

Chemical Structure Image
DB NIST MS Lib
NIST Mass Spectral Library
Release 2006-01-00
ID 1696689600
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-7

Chemical Structure Image
DB NIST WebBook
NIST Chemistry WebBook Database
Release 2006-01-00
ID 1696689600
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-8

Chemical Structure Image
DB NLM ChemIDplus
NLM ChemIDplus database
Release 2006-03-00
ID 000071443
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-9

Chemical Structure Image
DB BioCyc (PubChem)
BioCyc Open Chemical Database (PubChem)
Release 2007-07-26
ID SPERMINE (3181)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-10

Chemical Structure Image
DB CambridgeSoft (PubChem)
Structures from CambridgeSoft chemical databases (PubChem)
Release 2007-07-26
ID 9002 (7994701)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-11

Chemical Structure Image
DB ChEBI (PubChem)
Chemical Entities of Biological Interest, European Bioinformatics Institute (PubChem)
Release 2007-07-26
ID CHEBI:15746 (8143356)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-12

Chemical Structure Image
DB ChemBank (PubChem)
Chemical Biology Program database, Broad Institute (PubChem)
Release 2007-07-26
ID NCI60_035280 (11439632)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-13

Chemical Structure Image
DB ChemBank (PubChem)
Chemical Biology Program database, Broad Institute (PubChem)
Release 2007-07-26
ID NCIMech_000206 (11446854)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-14

Chemical Structure Image
DB ChemDB (PubChem)
UC Irvine public chemical database, Prof. Pierre Baldi (PubChem)
Release 2007-07-26
ID 3968601 (5612034)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-15

Chemical Structure Image
DB ChemExper Chemical Directory (PubChem)
Chemical Directory, ChemExper SPRL, Belgium
Release 2007-07-26
ID Hgl`@@z[ReU]Ujjjj`@@ (3134394)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-16

Chemical Structure Image
DB ChemIDplus (PubChem)
NLM ChemIDplus database (PubChem)
Release 2007-07-26
ID 000071443 (149211)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-17

Chemical Structure Image
DB DiscoveryGate (PubChem)
Compounds from Elsevier MDL DiscoveryGate (PubChem)
Release 2007-07-26
ID 1103 (8150975)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-18

Chemical Structure Image
DB DTP-NCI (PubChem)
Open Database of the Developmental Therapeutics Program, NCI, NIH
Release 2007-07-26
ID 268508 (140612)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-19

Chemical Structure Image
DB DTP-NCI (PubChem)
Open Database of the Developmental Therapeutics Program, NCI, NIH
Release 2007-07-26
ID 69852 (549886)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-20

Chemical Structure Image
DB KEGG (PubChem)
Kyoto Encyclopedia of Genes and Genomes ligand database (PubChem)
Release 2007-07-26
ID C00750 (4012)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-21

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 31229.3 (585338)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-22

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 1.3 (818715)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-23

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 53.3 (818778)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-24

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 147.9 (818853)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-25

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 17856.6 (820114)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-26

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 15799.3 (822287)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-27

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 16254.7 (822353)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-28

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 21231.3 (826607)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-29

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Release 2007-07-26
ID 10688.3 (828605)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
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NCCCNCCCCNCCCN
1-30

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Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
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NCCCNCCCCNCCCN
1-31

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Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
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NCCCNCCCCNCCCN
1-32

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InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
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NCCCNCCCCNCCCN
1-33

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NCCCNCCCCNCCCN
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NCCCNCCCCNCCCN
1-34

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NCCCNCCCCNCCCN
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NCCCNCCCCNCCCN
1-35

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Release 2007-07-26
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Formula   C10H26N4
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NCCCNCCCCNCCCN
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NCCCNCCCCNCCCN
1-36

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NCCCNCCCCNCCCN
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NCCCNCCCCNCCCN
1-37

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NCCCNCCCCNCCCN
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NCCCNCCCCNCCCN
1-38

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NCCCNCCCCNCCCN
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NCCCNCCCCNCCCN
1-39

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InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
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NCCCNCCCCNCCCN
1-40

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NCCCNCCCCNCCCN
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NCCCNCCCCNCCCN
1-41

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InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
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NCCCNCCCCNCCCN
1-42

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InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
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NCCCNCCCCNCCCN
1-43

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ID 2961.2 (835119)
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Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
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NCCCNCCCCNCCCN
1-44

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InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
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NCCCNCCCCNCCCN
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NCCCNCCCCNCCCN
1-45

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InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
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NCCCNCCCCNCCCN
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NCCCNCCCCNCCCN
1-46

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Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
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NCCCNCCCCNCCCN
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NCCCNCCCCNCCCN
1-47

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InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
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NCCCNCCCCNCCCN
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NCCCNCCCCNCCCN
1-48

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Release 2007-07-26
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InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
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NCCCNCCCCNCCCN
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NCCCNCCCCNCCCN
1-49

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Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
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NCCCNCCCCNCCCN
1-50

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InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
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NCCCNCCCCNCCCN
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NCCCNCCCCNCCCN
1-51

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InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
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NCCCNCCCCNCCCN
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NCCCNCCCCNCCCN
1-52

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InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
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NCCCNCCCCNCCCN
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NCCCNCCCCNCCCN
1-53

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NCCCNCCCCNCCCN
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NCCCNCCCCNCCCN
1-54

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InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
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NCCCNCCCCNCCCN
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NCCCNCCCCNCCCN
1-55

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NCCCNCCCCNCCCN
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NCCCNCCCCNCCCN
1-56

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uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-57

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 12873.3 (838303)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-58

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 14225.12 (838593)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-59

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 14056.6 (838837)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-60

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 31670.3 (854384)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-61

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 32789.3 (855188)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-62

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 32856.5 (855222)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-63

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 33709.3 (6436222)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-64

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 33712.3 (6436225)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-65

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 33720.3 (6436226)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-66

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 34139.3 (6436501)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-67

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 35498.10 (8023970)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-68

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 36170.5 (8027271)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-69

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 37602.10 (10317955)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-70

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 37322.3 (10318371)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-71

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 39475.4 (11532797)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-72

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 40489.5 (14710458)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-73

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DB NCGC (PubChem)
Compounds screened at the National Chemical Genomics Center, NHGRI, NIH (PubChem)
Release 2007-07-26
ID NCGC00015941-01 (11111791)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-74

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DB NCGC (PubChem)
Compounds screened at the National Chemical Genomics Center, NHGRI, NIH (PubChem)
Release 2007-07-26
ID NCGC00024902-01 (11113818)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-75

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DB NIAID HIV/OI (PubChem)
Anti-HIV and Anti-Opportunistic Infection Chemical Compound Database, NIAID, NIH (PubChem)
Release 2007-07-26
ID 005222 (600883)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-76

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DB NIST MS-Lib (PubChem)
NIST Mass Spectral Library (PubChem)
Release 2007-07-26
ID 1696689600 (10323954)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-77

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DB NIST WebBook (PubChem)
NIST Chemistry WebBook of physicochemical and spectral reference data (PubChem)
Release 2007-07-26
ID 1696689600 (10533682)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-78

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DB ChemNavigator
ChemNavigator iResearch Library
Release 2006-07-00
ID 28719297
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-79

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DB Sigma-Aldrich (PubChem)
Structures from the Sigma-Aldrich catalog
Release 2007-07-26
ID 85588_FLUKA (24888220)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-80

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DB Sigma-Aldrich (PubChem)
Structures from the Sigma-Aldrich catalog
Release 2007-07-26
ID S3256_SIGMA (24899550)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-81

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DB Sigma-Aldrich (PubChem)
Structures from the Sigma-Aldrich catalog
Release 2007-07-26
ID S4264_SIGMA (24899594)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-82

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DB SMID (PubChem)
Ligands from the Small Molecule Interaction Database, The Blueprint Initiative and Mount Sinai Hospital (PubChem)
Release 2007-07-26
ID SPM (7890561)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-83

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DB Thomson Pharma (PubChem)
Structures from Thomson Pharma information solutions
Release 2007-07-26
ID 00019314 (14748726)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-84

Chemical Structure Image
DB xPharm (PubChem)
Database of pharmacological information, Pieder Caduff (PubChem)
Release 2007-07-26
ID 9499 (7980642)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-85

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13851679 (36518740)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-86

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13852293 (36519346)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-87

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13841766 (35233590)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-88

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13845470 (35237199)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-89

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13845908 (35237619)
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-90

Chemical Structure Image
DB ACX
CambridgeSoft Available Chemicals eXchange (ACX) database, version 4.5
Release 1999-00-00
ID 18011
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-91

Chemical Structure Image
DB ACX
CambridgeSoft Available Chemicals eXchange (ACX) database, version 4.5
Release 1999-00-00
ID 52734
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-92

Chemical Structure Image
DB NCI-NP
NCI-Frederick Natural Products Database
Release 2002-02-00
ID 1750791
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-93

Chemical Structure Image
DB BioByte QSAR
BioByte QSAR database
Release 2006-05-00
ID BB-6409
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-94

Chemical Structure Image
DB RTECS
NIOSH RTECS
Release 2004-06-00
ID LS-45822
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-95

Chemical Structure Image
DB WDI
Derwent World Drug Index, Thomson
Release 2006-02-00
ID DR9603050
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-96

Chemical Structure Image
DB WDI
Derwent World Drug Index, Thomson
Release 2006-02-00
ID SPERMINE
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-97

Chemical Structure Image
DB Wombat 2005.02
Literature-derived biological activities database WOMBAT, Sunset Molecular Discovery, LLC
Release 2005-02-00
ID 27495
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-98

Chemical Structure Image
DB Wombat 2005.02
Literature-derived biological activities database WOMBAT, Sunset Molecular Discovery, LLC
Release 2005-02-00
ID 111809
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-99

Chemical Structure Image
DB Wombat 2005.02
Literature-derived biological activities database WOMBAT, Sunset Molecular Discovery, LLC
Release 2005-02-00
ID 120056
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-100

Chemical Structure Image
DB Wombat 2005.02
Literature-derived biological activities database WOMBAT, Sunset Molecular Discovery, LLC
Release 2005-02-00
ID 122951
uuuuu   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
1-101

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   30871B5D8562F466-uuuuu-01
FICuS   30871B5D8562F466-FICuS-01
FICTS   30871B5D8562F466-FICTS-01
Formula   C10H26N4
InChI   InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-1...
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKey   InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N

Google search with this InChI
NCCCNCCCCNCCCN
SMILES
NCCCNCCCCNCCCN
 
   
 
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