1-phenylpyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CC=NC2=O
Isomeric SMILES
C1=CC=C(C=C1)N2C=CC=NC2=O
InChI
InChI=1S/C10H8N2O/c13-10-11-7-4-8-12(10)9-5-2-1-3-6-9/h1-8H
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-azanyl-4,6-dithiophen-2-yl-benzene-1,3-dicarbonitrile
- 1-(4-nitrophenyl)sulfanyl-2-phenyl-imidazo[2,1-b][1,3]benzothiazole
- 1-(3,4-dimethylphenyl)-3-(pyridin-2-ylmethyl)thiourea
- 2-cyano-N-(2-nitrophenyl)benzenesulfonamide
- methyl 3-(6-methylpyridin-2-yl)-2,2-diphenyl-propanoate
- 2-[(4-nonylphenyl)amino]benzoic acid
- [2,4-bis(chloranyl)-6-[[3-(trifluoromethyl)phenyl]iminomethyl]phenyl] 3,4,5-trimethoxybenzoate
- [2-[(4-chloranyl-2,5-dimethoxy-phenyl)iminomethyl]phenyl] 3,4,5-trimethoxybenzoate
- 10H-acridine-9-thione
- 5-(4-fluorophenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
