3-pyridin-2-yl-1H-pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=NC=CNC2=O
Isomeric SMILES
C1=CC=NC(=C1)C2=NC=CNC2=O
InChI
InChI=1S/C9H7N3O/c13-9-8(11-5-6-12-9)7-3-1-2-4-10-7/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
- 2-(1H-indazol-3-yl)-1,3,4-oxadiazole
- 1-(dimethylamino)quinolin-2-one
- ethyl N-(1H-indazol-3-ylcarbonylamino)carbamate
- 4-[3-(dimethylamino)propylamino]-2-methyl-5-methylsulfonyl-pyridazin-3-one
- 4-[3-(dimethylamino)propylamino]-2-methyl-5-methylsulfonyl-pyridazin-3-one hydrochloride
- 4-chloranyl-5-methylsulfonyl-2-phenyl-pyridazin-3-one
- 4-chloranyl-2-methyl-pyridazin-3-one
- 1,4,6,8-tetraphenylthieno[3,4-g]phthalazine
- 2,3-dihydro-[1,2,4]triazino[4,5-b]indazole-1,4-dione
- 1,2-dihydro-[1,2,4]triazino[4,5-b]indazole
