8-[cyclohexyl(hexyl)amino]octyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCCCCOC(=O)C=C)C1CCCCC1
Isomeric SMILES
CCCCCCN(CCCCCCCCOC(=O)C=C)C1CCCCC1
InChI
InChI=1S/C23H43NO2/c1-3-5-6-14-19-24(22-17-12-11-13-18-22)20-15-9-7-8-10-16-21-26-23(25)4-2/h4,22H,2-3,5-21H2,1H3
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
- 1-(dodecan-6-ylamino)ethyl prop-2-enoate
- 1-(1-cyclohexylpentylamino)hexyl prop-2-enoate
- 1-(1-phenyloctan-2-ylamino)ethyl prop-2-enoate
- 1-(heptan-4-ylamino)ethyl prop-2-enoate
- ethanamine; 2-oxidanylpropyl (Z)-2-methylpent-2-enoate
- 2-oxidanylpropyl (Z)-2-methylpent-2-enoate
- N-[4-(2-hydroxyethyl)-6-methoxy-3,3-dimethyl-2,4-dihydro-1H-naphthalen-2-yl]-N-methyl-1-phenyl-methanesulfonamide
- N-(6-methoxy-3,3-dimethyl-4-oxidanylidene-1,2-dihydronaphthalen-2-yl)-N-methyl-1-phenyl-methanesulfonamide
- 1-(dodecan-5-ylamino)ethyl prop-2-enoate
- 1-(1-cyclohexylethylamino)propyl prop-2-enoate
