6-ethyl-2-phenyl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=O)N=C(N1)C2=CC=CC=C2
Isomeric SMILES
CCC1=CC(=O)N=C(N1)C2=CC=CC=C2
InChI
InChI=1S/C12H12N2O/c1-2-10-8-11(15)14-12(13-10)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,13,14,15)
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-(2-chlorophenyl)-2-phenyl-1H-pyrimidin-4-one
- N,2-bis(1-adamantyl)-2-bromanyl-ethanamide
- methyl 2-(methylsulfanylmethylideneamino)-2-phenyl-ethanoate
- 1,3-dimethyl-6H-furo[3,4-c]pyrazol-4-one
- 1,3,6-trimethyl-5,6-dihydropyrrolo[3,4-c]pyrazol-4-one
- 6,7-dimethoxy-1-oxidanylidene-isochromene-3-carboxylic acid
- 3,4-dimethyl-2-oxidanyl-isoquinolin-1-one
- N-quinolin-6-ylmethanamide
- N-methylquinolin-6-amine
- N,7-dimethylquinolin-6-amine
