(E)-octadec-9-ene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCC(CCN)N
Isomeric SMILES
CCCCCCCC/C=C/CCCCCC(CCN)N
InChI
InChI=1S/C18H38N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)16-17-19/h9-10,18H,2-8,11-17,19-20H2,1H3/b10-9+
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
- ethanamine; N-pentylpentan-1-amine
- 2-octyl-3,4-dihydroisoquinolin-2-ium
- manganese(2+) bromide chloride
- iron(3+) ethanoate hydroxide
- 6-methylidenecyclohexa-1,3-diene-1-carboperoxoate; trimethylazanium
- 6-methylidenecyclohexa-1,3-diene-1-carboperoxoic acid
- (3,4-diacetyloxy-1-oxidanyl-5-oxidanylidene-pentan-2-yl) ethanoate
- [3,4,5-triacetyloxy-2-oxidanyl-6,7-bis(oxidanylidene)octyl] ethanoate
- [3,4-diacetyloxy-1-oxidanyl-5,6-bis(oxidanylidene)heptan-2-yl] ethanoate
- 4,5,6-triethanoyl-4,5,6,7,8-pentakis(oxidanyl)decane-2,3,9-trione
