3-ethanoyl-1-(phenylmethyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCCN(C1=O)CC2=CC=CC=C2
Isomeric SMILES
CC(=O)C1CCCN(C1=O)CC2=CC=CC=C2
InChI
InChI=1S/C14H17NO2/c1-11(16)13-8-5-9-15(14(13)17)10-12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-10H2,1H3
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
- (E,2E)-4-phenyl-2-(phenylmethylidene)but-3-enenitrile
- 2-[(E)-(dimethylhydrazinylidene)methyl]-N,N-dimethyl-1-benzofuran-5-amine
- 2-(4,5-dihydro-1H-imidazol-2-yl)-4,7-dimethyl-2,3-dihydro-1,4-benzoxazine
- 2-(2-nitrophenyl)sulfanylethanoyl chloride
- 6-chloranyl-2-methyl-3,4-dihydro-1$l^{6},2-benzothiazine 1,1-dioxide
- benzo[d][1,3,2]benzodioxaphosphepin-6-ium 6-oxide
- 5-(4-nitrophenyl)-1H-pyrrole-2-carboxylic acid
- diethyl 2-ethoxy-3-oxidanylidene-butanedioate
- methyl 5-methoxy-2-phenyl-furan-3-carboxylate
- methyl (Z)-4-oxidanylidene-3-(phenylcarbonyl)pent-2-enoate
