N1-tetradecylhexane-1,2,6-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCNCC(CCCCN)N
Isomeric SMILES
CCCCCCCCCCCCCCNCC(CCCCN)N
InChI
InChI=1S/C20H45N3/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-23-19-20(22)16-13-14-17-21/h20,23H,2-19,21-22H2,1H3
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
- 4-(2-bromophenyl)sulfanyl-3-chloranyl-benzaldehyde
- 6-chloranyl-9-methyl-8-[3-(trifluoromethyl)phenyl]purin-2-amine
- 5-chloranyl-N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-oxidanyl-benzamide
- N-[1-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]ethyl]ethanamide
- ethyl 7-chloranyl-2-methyl-3-oxidanylidene-4-propan-2-yl-1,4-benzothiazine-2-carboxylate
- tert-butyl-[(1S)-4,4-diphenylcyclopent-2-en-1-yl]azanium chloride
- 2-bromanyl-N-(2-bromophenyl)pyridin-3-amine
- (Z)-4,4,4-tris(fluoranyl)-2-iodanyl-1-phenyl-but-2-en-1-ol
- (E)-3-[4,6-bis(chloranyl)-2-ethoxycarbonyl-1H-indol-3-yl]prop-2-enoic acid
- ethyl N-[4-(4-bromophenyl)-1,2,5-thiadiazol-3-yl]carbamate
