1,6-diphenylpyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=O)N=CN2C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=O)N=CN2C3=CC=CC=C3
InChI
InChI=1S/C16H12N2O/c19-16-11-15(13-7-3-1-4-8-13)18(12-17-16)14-9-5-2-6-10-14/h1-12H
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-[(2-chlorophenyl)methylsulfanyl]-1,3-benzothiazole
- 1-(2,4-dichlorophenyl)-6-phenyl-pyrimidin-4-one
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-1,3-benzothiazole
- 1-(5-methyl-4-phenyl-1,4-oxazin-3-yl)-N-(phenylmethyl)methanimine
- N-(phenylmethyl)-1-(4-phenyl-1,4-thiazin-3-yl)methanimine
- ethyl 4-[2-(4-chlorophenyl)ethanoyl]piperazine-1-carboxylate
- 3-(4-methoxyphenyl)-5-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one
- 1-(5-methyl-4-phenyl-1,4-thiazin-3-yl)-N-(phenylmethyl)methanimine
- 7-methoxy-3-(4-methoxyphenoxy)chromen-4-one
- 7-ethoxy-3-(4-methoxyphenoxy)chromen-4-one
