1-methylpyridin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=CC1=O
Isomeric SMILES
CN1C=CC=CC1=O
InChI
InChI=1S/C6H7NO/c1-7-5-3-2-4-6(7)8/h2-5H,1H3
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
- ethenylcyclohexane
- 1,2,3,4-tetrakis(chloranyl)cyclopenta-1,3-diene
- 2,3,5-trimethylpyridine
- bis(bromanyl)-phenyl-arsane
- bis(chloranyl)-phenyl-arsane
- propan-2-ylcyclohexane
- 4-methoxybenzenethiol
- cyclooctanol
- 1,2,3,3,4,4-hexakis(fluoranyl)cyclobutene
- 6-azanyl-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
