2-dodecylcyclohexen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=C(CCCC1)N
Isomeric SMILES
CCCCCCCCCCCCC1=C(CCCC1)N
InChI
InChI=1S/C18H35N/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)19/h2-16,19H2,1H3
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
- (NZ)-N-[1-(dimethylamino)ethylidene]sulfamoyl chloride
- N-(pyridin-1-ium-1-ylmethyl)tetradecan-1-amine
- (E)-octadec-1-en-1-amine phosphate
- N'-tetradecylmethanediamine
- trimethyl(1-octylsulfanylethyl)azanium
- 1-(propylamino)dodecyl ethanoate
- 1-(1-hexadecylcyclohexyl)pyridin-1-ium
- (NZ)-N-(1-methylpyrrolidin-2-ylidene)sulfamoyl chloride
- cyclohexyl(octadecan-6-yl)azanium
- N-octadecan-6-ylcyclohexanamine
