6-ethyl-4-methyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC(=O)N1)C
Isomeric SMILES
CCC1=CC(=CC(=O)N1)C
InChI
InChI=1S/C8H11NO/c1-3-7-4-6(2)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
- 4-methyl-6-propan-2-yl-1H-pyridin-2-one
- 5-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-1H-pyrimidine-2,4-dione
- 1-(methoxymethyl)pyrimidine-2,4-dione
- 3-methoxy-1-oxidanyl-pyridin-2-one
- methyl 1-(2-aminophenyl)-6-oxidanylidene-pyridine-3-carboxylate
- 1-(ethoxymethyl)pyrimidine-2,4-dione
- 5-ethyl-4-methyl-6-oxidanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- (3S,4R)-3-azanyl-4-oxidanyl-pyrrolidin-2-one
- 5-(piperidin-1-ylmethyl)-1H-pyrimidine-2,4-dione
- (4R)-2,4-diethyl-1,3,2-dioxaborolane
