6-(phenylmethyl)-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC(=O)N2
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC(=O)N2
InChI
InChI=1S/C12H11NO/c14-12-8-4-7-11(13-12)9-10-5-2-1-3-6-10/h1-8H,9H2,(H,13,14)
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
- [(7R,8R)-7-(phenylcarbonyloxy)-7,8-dihydrobenzo[a]pyren-8-yl] benzoate
- 3-butyl-2,2-dimethyl-cyclobutan-1-one
- 2,2-dimethyl-3-phenyl-cyclobutan-1-one
- 2,2,3,3-tetramethylcyclobutan-1-one
- 1-(1,3-thiazolidin-2-ylmethyl)cyclohexan-1-ol
- 2,2,3,3,4,4-hexamethylcyclobutan-1-one
- 2-[2-(methoxymethoxy)pentyl]-4,5-dihydro-1,3-thiazole
- (1R,6S,8S)-8-[(E)-prop-1-enyl]bicyclo[4.2.0]octan-7-one
- 3-(methoxymethoxy)hexanal
- N-[(3-methylphenyl)methyl]ethanamide
