4-icosyl-1-prop-2-enyl-azepan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCC1CCCN(C(=O)C1)CC=C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCC1CCCN(C(=O)C1)CC=C
InChI
InChI=1S/C29H55NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-28-24-22-26-30(25-4-2)29(31)27-28/h4,28H,2-3,5-27H2,1H3
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-ethenylazetidine-2,4-dione
- 5-cyclohexyl-4-methyl-3-(3-methylcyclohexyl)-1-(2-methylidenepentyl)piperidin-2-one
- N-ethanoyl-N-ethenyl-henicosanamide
- 2-methyldocos-21-enal
- N-dec-9-enyl-N-decyl-3-hexyl-tetradecanamide
- N-ethenyl-N-methyl-2-(3-methylcyclopentyl)butanamide
- 4-[12-(4-ethylcyclohexyl)dodecyl]-1-prop-2-enyl-azepan-2-one
- N-ethenyl-N-propanoyl-cyclopropanecarboxamide
- 3-(2-methylcyclopentyl)-1-prop-2-enyl-1-azacyclopentacosane-2,25-dione
- 5$l^{6}-thiaspiro[2.2]pentane 5,5-dioxide
