N1-dodecylpentane-1,2,5-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNCC(CCCN)N
Isomeric SMILES
CCCCCCCCCCCCNCC(CCCN)N
InChI
InChI=1S/C17H39N3/c1-2-3-4-5-6-7-8-9-10-11-15-20-16-17(19)13-12-14-18/h17,20H,2-16,18-19H2,1H3
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
- (1S,2R,3S,4R)-4-(6-azanyl-2-chloranyl-purin-9-yl)cyclopentane-1,2,3-triol
- (E)-1-[butyl-(4-methoxyphenyl)amino]-2-diazonio-3-oxidanylidene-but-1-en-1-olate
- 1-(4-chloranyl-2-nitro-phenyl)-5-methylsulfanyl-1,2,4-triazol-3-amine
- (E)-1-[butyl-(4-methoxyphenyl)amino]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium
- 2-(2-chloranylbenzimidazol-1-yl)-1,3-benzothiazole
- ethyl 7-methyl-4-(3-oxidanylpropylamino)-1,8-naphthyridine-3-carboxylate
- 9-methoxy-5-methyl-3-phenyl-[1,2,4]triazolo[3,4-a]isoquinoline
- 2,4-dimethyl-3-oxidanyl-3-triethylgermyl-pentanenitrile
- 5-[[(2,5-dimethoxyphenyl)-methyl-amino]methyl]pyrimidine-2,4-diamine
- N-(1,2-benzothiazol-3-yl)-1-(5-nitrothiophen-2-yl)methanimine
