1-(phenylmethyl)-2,5-dihydropyridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCN(C1=O)CC2=CC=CC=C2
Isomeric SMILES
C1C=CCN(C1=O)CC2=CC=CC=C2
InChI
InChI=1S/C12H13NO/c14-12-8-4-5-9-13(12)10-11-6-2-1-3-7-11/h1-7H,8-10H2
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
- tert-butyl N-[[(2S,3R)-3-ethenyloxiran-2-yl]methyl]carbamate
- (3S,8S,8aS)-3-(hydroxymethyl)-8-methyl-8-oxidanyl-1,2,3,6,7,8a-hexahydroindolizin-5-one
- N,N-dibutyl-2-oxidanyl-ethanamide
- 2-(4-methoxyphenyl)-5-methyl-pyridine
- 3-(ethylaminomethyl)-3-(hydroxymethyl)cyclohexane-1-carbaldehyde
- N-methyl-4-oxidanyl-nonanamide
- N-[(2S)-2-cyclohexyl-2-oxidanyl-propyl]ethanamide
- 2-[[(S)-methylsulfinyl]methylsulfanyl]pyridine
- (2R)-1-[(2R)-1-oxidanidyl-2,3,4,5-tetrahydropyridin-1-ium-2-yl]hexan-2-ol
- 1-methyl-3-(3-methylbut-2-enyl)indole
