N'-undecylethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNCCN
Isomeric SMILES
CCCCCCCCCCCNCCN
InChI
InChI=1S/C13H30N2/c1-2-3-4-5-6-7-8-9-10-12-15-13-11-14/h15H,2-14H2,1H3
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
- bis[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- N'-pentadecylethane-1,2-diamine
- N'-heptadecylethane-1,2-diamine
- N2-octadecylpropane-1,2-diamine
- N'-octadecylbutane-1,4-diamine
- (E)-icos-9-en-1-amine
- (E)-icos-11-en-1-amine
- 5-methyl-2-(5-methylhexyl)decanoic acid
- (5E,8E)-hexadeca-5,8-dienoic acid
- trisodium benzene-1,2,4-tricarboxylate
