6-ethyl-5-methyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=O)N1)C
Isomeric SMILES
CCC1=C(C=CC(=O)N1)C
InChI
InChI=1S/C8H11NO/c1-3-7-6(2)4-5-8(10)9-7/h4-5H,3H2,1-2H3,(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-bromanyl-6-ethyl-5-methyl-1H-pyridin-2-one
- 3-(dimethylamino)-5-methyl-1H-pyridin-2-one
- 5-methyl-6-[1-(methylamino)ethyl]-1H-pyridin-2-one
- 6-ethyl-5-methyl-3-(methylamino)-1H-pyridin-2-one
- 5-methyl-6-(1-piperidin-1-ylethyl)-1H-pyridin-2-one
- 6-ethyl-5-methyl-3-piperidin-1-yl-1H-pyridin-2-one
- 6-[1-[ethyl(2-hydroxyethyl)amino]ethyl]-5-methyl-1H-pyridin-2-one
- 5-methyl-6-(1-phenylazanylethyl)-1H-pyridin-2-one
- 6-(1-methoxyethyl)-5-methyl-1H-pyridin-2-one
- 3-bromanyl-5,6,7,8-tetrahydro-1H-quinolin-2-one
