N,N'-bis[6-(furan-2-ylmethylamino)hexyl]octane-1,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CNCCCCCCNCCCCCCCCNCCCCCCNCC2=CC=CO2
Isomeric SMILES
C1=COC(=C1)CNCCCCCCNCCCCCCCCNCCCCCCNCC2=CC=CO2
InChI
InChI=1S/C30H54N4O2/c1(3-9-19-31-21-11-5-7-13-23-33-27-29-17-15-25-35-29)2-4-10-20-32-22-12-6-8-14-24-34-28-30-18-16-26-36-30/h15-18,25-26,31-34H,1-14,19-24,27-28H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (10R,13S,17R)-17-chloranyl-10,13-dimethyl-17-phenethylsulfinyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione
- 2-[[(3S,6R,8aR)-6-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-5-oxidanylidene-6-(phenylmethyl)-1,2,3,7,8,8a-hexahydroindolizin-3-yl]carbonylamino]-4-methylsulfanyl-butanoic acid
- 7-cyclobutyl-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine
- [(1S,3R,7S,8S)-3,7-dimethyl-8-[2-[(4R)-4-oxidanyl-6-oxidanylidene-oxan-2-yl]ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-diethylpentanoate
- 2-[(1R,3aS,4R,5S,7aR)-5-[(E)-6-cyanohex-2-en-2-yl]-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]ethanoic acid
- sodium 3-[(E)-3-[(4-carboxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]-4,6-bis(chloranyl)-1H-indole-2-carboxylate
- 6-chloranylphenazine-1-carboxamide
- (6S)-2-(5-bromanyl-2-methoxy-phenyl)-6-[(4-phenylpiperazin-1-yl)methyl]-1,4,5,6-tetrahydropyrimidine
- N-[[(3S,4R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl]-N'-(3-phenylphenyl)butanediamide
- 7-cyclobutyl-5-(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine
