4-methyl-2H-pyridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=NCC1=O
Isomeric SMILES
CC1=CC=NCC1=O
InChI
InChI=1S/C6H7NO/c1-5-2-3-7-4-6(5)8/h2-3H,4H2,1H3
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
- 7,10-bis(fluoranyl)-2,2,4-trimethyl-1,3-dihydroindeno[2,1-g]quinoline
- 1,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-octadecakis(fluoranyl)decane-1-thiolate
- tert-butyl 7-methoxy-4-oxidanyl-3,4-dihydro-2H-quinoline-1-carboxylate
- 2-(2,2,4-trimethyl-1H-quinolin-3-yl)benzaldehyde
- 1,10b-dihydrochromeno[3,4-f]quinolin-4-one
- 6-(bromomethyl)-5,5-bis(fluoranyl)cyclohexa-1,3-diene
- 2,2,2-tris(fluoranyl)-1-(2,2,4-trimethyl-1H-quinolin-6-yl)ethanone
- tert-butyl 4-ethyl-7-methoxy-2-methyl-3-oxidanylidene-2,4-dihydroquinoline-1-carboxylate
- 2,2,3-trimethyl-1,3-dihydroquinolin-4-one
- 3-(1-methylpyrrolidin-3-yl)-5-(1,2,4-triazin-3-yl)-1H-indole
