octadec-1-en-9-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(CCCCCCC=C)N
Isomeric SMILES
CCCCCCCCCC(CCCCCCC=C)N
InChI
InChI=1S/C18H37N/c1-3-5-7-9-11-13-15-17-18(19)16-14-12-10-8-6-4-2/h4,18H,2-3,5-17,19H2,1H3
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
- 2-(tetradecylamino)ethanoate
- 1-azanylhexadecyl benzoate
- N'-octadec-1-en-9-ylpropane-1,3-diamine
- 2-(octadecylamino)ethanoate
- dialuminum pentakis(oxidanyl)-$l^{5}-chlorane
- (E)-but-2-ene; ethyl prop-2-enoate
- cyclohexanol; methyl 2-methylprop-2-enoate
- chloranylethene; 2-methylprop-2-enenitrile
- antimony(3+); hydrogen carbonate
- 1-(octylamino)propane-1-sulfonic acid
