4-methyl-2,5-dihydro-1H-pyridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCNC(=O)C1
Isomeric SMILES
CC1=CCNC(=O)C1
InChI
InChI=1S/C6H9NO/c1-5-2-3-7-6(8)4-5/h2H,3-4H2,1H3,(H,7,8)
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
- (E)-6-butyldec-4-ene
- 7,7-bis(chloranyl)-5-[(4-methoxyphenyl)methyl]-2-methyl-5-azabicyclo[4.1.0]heptan-4-one
- 1,1-bis(chloranyl)-1-nitro-ethane; tris(chloranyl)-nitro-methane
- 6-chloranyl-6-nitro-4-[2-(trifluoromethyl)phenoxy]cyclohexa-2,4-diene-1-carboxylate
- 6-chloranyl-6-nitro-4-[2-(trifluoromethyl)phenoxy]cyclohexa-2,4-diene-1-carboxylic acid
- 7-chloranyl-2-methyl-7-prop-2-enyl-5-azabicyclo[4.1.0]heptan-4-one
- 2-(tert-butylsulfamoyl)-4-(dimethylcarbamoyl)benzoic acid
- 4-azabicyclo[4.2.0]octan-3-one
- 2-(tert-butylsulfamoyl)terephthalic acid
- 2,2,7-trimethyl-5-azabicyclo[4.1.0]hept-4-en-4-amine hydrochloride
