1-[(E)-but-2-enyl]-3-[(2-methylcyclopropyl)methyl]piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCN1CCCC(C1=O)CC2CC2C
Isomeric SMILES
C/C=C/CN1CCCC(C1=O)CC2CC2C
InChI
InChI=1S/C14H23NO/c1-3-4-7-15-8-5-6-12(14(15)16)10-13-9-11(13)2/h3-4,11-13H,5-10H2,1-2H3/b4-3+
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
- N-[(E)-dec-5-enyl]-N-decyl-cyclohexanecarboxamide
- 3-(cyclopropylmethyl)-1-ethenyl-azocane-2,8-dione
- 4-icosyl-1-prop-2-enyl-azepan-2-one
- 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
