5-ethyl-4-methyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CNC(=O)C=C1C
Isomeric SMILES
CCC1=CNC(=O)C=C1C
InChI
InChI=1S/C8H11NO/c1-3-7-5-9-8(10)4-6(7)2/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
- ethyl N-(hydroxymethyl)-N-methyl-carbamate
- potassium 5-chloranyl-1H-pyridazin-6-one
- 1,4-bis(azanyl)-2-(3-methoxyphenyl)sulfonyl-anthracene-9,10-dione
- 1-azanyl-4-oxidanyl-2-(phenylmethyl)-3-sulfanyl-anthracene-9,10-dione
- ethyl N-ethyl-N-(hydroxymethyl)carbamate
- ethyl N-ethyl-N-[(4-sulfanylphenyl)methyl]carbamate
- 4,5-dinitro-1,8-bis(oxidanyl)-2-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)oxy-anthracene-9,10-dione
- 4-azanyl-2-(4-methoxyphenyl)-8-nitro-1,5-bis(oxidanyl)anthracene-9,10-dione
- 1-[(4-sulfanylphenyl)methyl]azepan-2-one
- N-[(E)-(3-chloranyl-4-oxidanyl-cyclohexa-2,4-dien-1-ylidene)methyl]ethanamide
