4-azanyl-5-methyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC(=O)C=C1N
Isomeric SMILES
CC1=CNC(=O)C=C1N
InChI
InChI=1S/C6H8N2O/c1-4-3-8-6(9)2-5(4)7/h2-3H,1H3,(H3,7,8,9)
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-[[4-(4-chlorophenyl)-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]ethanoic acid
- 3-methoxy-2-(3-methoxypyridin-2-yl)pyridine
- 2-[[4-(4-bromophenyl)-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]ethanoic acid
- 3-chloranyl-2-methoxy-pyridine
- 4,6-diphenylthieno[2,3-b]pyridin-3-amine
- 2-methoxy-3-(2-methoxypyridin-3-yl)pyridine
- 2-(2-pyridin-2-ylcarbonylphenyl)benzoic acid
- 3-methoxy-5-(5-methoxypyridin-3-yl)pyridine
- 3-chloranyl-1-methyl-5,6-dihydroisoquinoline-4-carbonitrile
- 2-(2-pyridin-2-ylcarbonylphenyl)benzamide
