5-pyridin-3-yl-1H-pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C2=CNC(=O)C=N2
Isomeric SMILES
C1=CC(=CN=C1)C2=CNC(=O)C=N2
InChI
InChI=1S/C9H7N3O/c13-9-6-11-8(5-12-9)7-2-1-3-10-4-7/h1-6H,(H,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-bromanyl-2-pyrrolidin-1-yl-1,3-thiazole
- 2-bromanyl-5-pyrimidin-5-yl-pyrazine
- 4-bromanyl-2-piperazin-1-yl-1,3-thiazole
- 5-pyrimidin-5-ylpyrazin-2-amine
- 1-(4-bromanyl-1,3-thiazol-2-yl)piperidin-4-ol
- 5-pyrimidin-5-yl-1H-pyrazin-2-one
- 4-bromanyl-1,3-thiazole-2-carbonitrile
- 2-bromanyl-5-(cyclohexen-1-yl)pyrazine
- 4-bromanyl-2-[(2-methylpropan-2-yl)oxy]-1,3-thiazole
- 5-(5-bromanylpyrazin-2-yl)pyrimidin-2-amine
