3-phenylpyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=NC=CC2=O
Isomeric SMILES
C1=CC=C(C=C1)N2C=NC=CC2=O
InChI
InChI=1S/C10H8N2O/c13-10-6-7-11-8-12(10)9-4-2-1-3-5-9/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
- N-(2-aminophenyl)-4-oxidanylidene-chromene-2-carboxamide
- (phenylmethyl) 3-sulfanylpropanoate
- 4-[tris(bromanyl)methyl]quinazoline
- ethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate
- (2-hydroxyphenyl) methanoate
- (3,3-dimethylcyclohexen-1-yl) ethanoate
- (3-hydroxyphenyl) methanoate
- (2-hydroxyphenyl) methyl carbonate
- (4-hydroxyphenyl) phenyl carbonate
- phenyl N-(2-hydroxyphenyl)carbamate
