1-(phenylmethyl)-2,3-dihydropyridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=O)C=C1)CC2=CC=CC=C2
Isomeric SMILES
C1CN(C(=O)C=C1)CC2=CC=CC=C2
InChI
InChI=1S/C12H13NO/c14-12-8-4-5-9-13(12)10-11-6-2-1-3-7-11/h1-4,6-8H,5,9-10H2
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
- 2-chloranyl-6-(ethoxymethoxy)pyridine
- ethanoic acid; tris(fluoranyl)borane
- 1,2-dihydropyrrolo[3,2-e]benzotriazole-7,8-dione
- 2-[(E)-2-(4-fluorophenyl)ethenyl]furan
- methyl 2,2-dimethoxycyclopentane-1-carboxylate
- (1R,3S)-3-(dimethoxymethyl)cyclopentane-1-carboxylic acid
- 1-[4-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]propan-1-one
- (2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-3-oxidanyl-propan-1-one
- methyl 4-[(1E)-buta-1,3-dienyl]benzoate
- 1-[4-(2,3-dihydrofuran-2-yl)phenyl]ethanone
