1-(1H-imidazol-2-yl)pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(C=C1)C2=NC=CN2
Isomeric SMILES
C1=CC(=O)N(C=C1)C2=NC=CN2
InChI
InChI=1S/C8H7N3O/c12-7-3-1-2-6-11(7)8-9-4-5-10-8/h1-6H,(H,9,10)
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
- spiro[1,3-dihydropyrrolizine-2,3'-2H-furan]
- methyl 1-azabicyclo[2.2.2]octane-3-carboximidate
- 2-[(4-azanyl-1-methyl-pyrimidin-2-ylidene)amino]ethanol
- 1-(1-azabicyclo[2.2.2]octan-4-yl)-N-methoxy-methanimine
- (4aS,6S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-amine
- 1,4-bis(aziridin-1-yl)butane-2,3-dione
- (3E)-3-(dimethylaminomethylidene)piperidine-2,4-dione
- 6-azanyl-2-(dimethylamino)-5-methyl-1H-pyrimidin-4-one
- azetidin-3-yl(piperidin-1-yl)methanone
- 3-(dimethylaminomethyl)-4-fluoranyl-aniline
