4-(1,3-dihydroimidazol-2-ylidene)pyridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=O)C1=C2NC=CN2
Isomeric SMILES
C1=CN=CC(=O)C1=C2NC=CN2
InChI
InChI=1S/C8H7N3O/c12-7-5-9-2-1-6(7)8-10-3-4-11-8/h1-5,10-11H
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-(3-methoxypropyl)-1,3,2-benzodioxaborole
- (2S,3S,4R,5S)-2-(2-hydroxyethyl)-5-methyl-pyrrolidine-3,4-diol
- 5-fluoranyl-3-nitro-quinoline
- (NE)-N-[[(1S,2S)-2-phenylcyclopropyl]methylidene]hydroxylamine
- (5E)-5-[1-oxidanyl-4-(oxiran-2-yl)but-3-yn-2-ylidene]furan-2-one
- 5-(cyanomethyl)-1-methyl-3,4-dihydro-2H-pyridine-4-carbonitrile
- N-(3,3-dimethylbutan-2-yl)-2-fluoranyl-ethanamide
- [2-(4-fluorophenyl)-1H-imidazol-5-yl]methanol
- (3R,4S,5R)-4-propoxyoxane-2,3,5-triol
- 2-methyl-4-(trifluoromethyl)pyrimidine
