2,3,4-trimethyl-2,5-dihydro-1H-pyridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=C(CC(=O)N1)C)C
Isomeric SMILES
CC1C(=C(CC(=O)N1)C)C
InChI
InChI=1S/C8H13NO/c1-5-4-8(10)9-7(3)6(5)2/h7H,4H2,1-3H3,(H,9,10)
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-methoxy-1,5,6-trimethyl-4-azabicyclo[4.1.0]hept-3-ene
- 3-methoxy-1,5,6-trimethyl-4-azabicyclo[4.2.0]oct-3-ene
- 1,5,6-trimethyl-4-azabicyclo[4.1.0]heptan-3-one
- 5-methoxy-7,8-dimethyl-6-azaspiro[2.5]oct-5-ene
- 1,5,6-trimethyl-4-azabicyclo[4.2.0]octan-3-one
- 2-methyl-4-methylidene-5-azabicyclo[4.1.0]heptane
- 1,2,5-trimethylbicyclo[3.2.0]heptan-4-one
- 6-methoxy-8,9-dimethyl-7-azaspiro[3.5]non-6-ene
- 1,4,5-trimethylbicyclo[3.2.0]heptan-3-one
- 7-chloranyl-2-methyl-4-methylidene-5-azabicyclo[4.1.0]heptane
