6-pyridin-3-yl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C2=CC(=O)N=CN2
Isomeric SMILES
C1=CC(=CN=C1)C2=CC(=O)N=CN2
InChI
InChI=1S/C9H7N3O/c13-9-4-8(11-6-12-9)7-2-1-3-10-5-7/h1-6H,(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
- 2-[[4-(propanoylamino)phenyl]carbonylamino]ethylazanium
- 6-pyridin-2-yl-1H-pyrimidin-4-one
- N-(2-azanylethyl)-4-(propanoylamino)benzamide
- 6-(furan-2-yl)-1H-pyrimidin-4-one
- 2-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]ethylazanium
- 6-thiophen-2-yl-1H-pyrimidin-4-one
- 4-butyl-6-chloranyl-pyrimidine
- N-(2-azanylethyl)-4-(cyclopropylcarbonylamino)benzamide
- 2-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethylazanium
- 5-(3,4,5-trimethoxyphenyl)-1,2-oxazole-3-carboxylate
