2-phenyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=CC(=O)N2
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=CC(=O)N2
InChI
InChI=1S/C10H8N2O/c13-9-6-7-11-10(12-9)8-4-2-1-3-5-8/h1-7H,(H,11,12,13)
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
- 4-chloranyl-2-phenyl-pyrimidine
- 2-phenyl-5-prop-2-enyl-1H-pyrimidin-6-one
- 2-phenyl-4-prop-2-enoxy-pyrimidine
- 2,4-bis(prop-2-enoxy)pyrimidine
- 1-methyl-4-prop-2-enoxy-pyrimidin-2-one
- 2,11-bis(2-chloranylpropyl)-1,3,10,12-tetrahydro-[1,3]benzoxazino[5,6-f][1,3]benzoxazine
- 2,11-dimethyl-1,3,10,12-tetrahydro-[1,3]benzoxazino[5,6-f][1,3]benzoxazine
- 2,11-diethyl-1,3,10,12-tetrahydro-[1,3]benzoxazino[5,6-f][1,3]benzoxazine
- 2,11-bis(phenylmethyl)-1,3,10,12-tetrahydro-[1,3]benzoxazino[5,6-f][1,3]benzoxazine
- 2-(phenylmethyl)-1,3-dihydrobenzo[f][1,3]benzoxazin-9-ol
