1-(1-cyclohexylpentylamino)hexyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(NC(CCCC)C1CCCCC1)OC(=O)C=C
Isomeric SMILES
CCCCCC(NC(CCCC)C1CCCCC1)OC(=O)C=C
InChI
InChI=1S/C20H37NO2/c1-4-7-10-16-19(23-20(22)6-3)21-18(15-8-5-2)17-13-11-9-12-14-17/h6,17-19,21H,3-5,7-16H2,1-2H3
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-(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
- 4-(2-chloroethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- 1-(phenethylamino)ethyl prop-2-enoate
