1,3-diphenylpyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CN(C2=O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CN(C2=O)C3=CC=CC=C3
InChI
InChI=1S/C17H13NO/c19-17-16(14-8-3-1-4-9-14)12-7-13-18(17)15-10-5-2-6-11-15/h1-13H
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
- 6-phenyl-2,3,4,9-tetrahydro-1H-carbazole
- cyclohexyl(4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl)methanone
- butyl (5-methyl-2-propan-2-yl-cyclohexyl) carbonate
- 6-ethoxy-2,2,5,7,8-pentamethyl-3,4-dihydro-1H-quinoline
- dicyclohexyl(dimethoxy)silane
- 2-oxidanyl-N-(2-sulfanylethyl)decanamide
- 2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]ethanoic acid hydrochloride
- 2,6,7-tris(chloranyl)-3-methyl-quinoxaline
- 2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]ethanoic acid
- (6-chloranyl-4H-indeno[1,2-d][1,3]thiazol-2-yl)cyanamide
