4-[(E)-hydroxyiminomethyl]-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)C=C1C=NO
Isomeric SMILES
C1=CNC(=O)C=C1/C=N/O
InChI
InChI=1S/C6H6N2O2/c9-6-3-5(4-8-10)1-2-7-6/h1-4,10H,(H,7,9)/b8-4+
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
- 3-(2-methylsulfanylpyrimidin-4-yl)pyrazolo[1,5-b]pyridazine
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-nitroethanoate
- N-[(3aS,4R,6R,6aR)-6-(methoxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]ethanamide
- (4R)-3-hex-1-ynyl-4-phenyl-1,3-oxazolidin-2-one
- 2-methyl-4-(2-phenylethynyl)quinoline
- S-pyridin-2-yl 3,5-dimethylbenzenecarbothioate
- (4aS,5R,8aR)-5-methyl-1-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
- 2-methyl-5-(2-propan-2-ylphenyl)sulfanyl-pyridine
- (2S,5R)-5-methyl-N-(phenylmethyl)-2-propan-2-yl-cyclohexan-1-imine
- [(2R)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]azanium chloride
