6-ethoxy-1-methyl-2,3-dihydropyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=O)CCN1C
Isomeric SMILES
CCOC1=CC(=O)CCN1C
InChI
InChI=1S/C8H13NO2/c1-3-11-8-6-7(10)4-5-9(8)2/h6H,3-5H2,1-2H3
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-methoxycarbonyl-6-methyl-5-oxidanyl-pyridine-3-carboxylic acid
- 3-(trifluoromethyl)quinoline-2-carbonitrile
- 3,4,6,7,8,9-hexahydro-1H-pyrido[3,2-c]azepine-2,5-dione
- 3-(trifluoromethyl)quinoline-4-carbonitrile
- 5-chloranyl-2-phenyl-3,4-dihydro-2H-1,4-thiazine-6-carbaldehyde
- 2,3,7,9-tetramethylimidazo[4,5-f]quinoline
- 5-ethoxy-2-phenyl-3,4-dihydro-2H-1,4-thiazine-6-carbaldehyde
- 4-(4-chlorophenyl)sulfanylbenzene-1,3-diol
- 3-phenylazanyl-4H-1,4-benzothiazine-2-carbaldehyde
- N5-ethyl-[1,3]thiazolo[5,4-d]pyrimidine-2,5-diamine
