8-ethyl-3-oxidanyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC(=O)C(=C2)O
Isomeric SMILES
CCC1=CC=CC2=C1NC(=O)C(=C2)O
InChI
InChI=1S/C11H11NO2/c1-2-7-4-3-5-8-6-9(13)11(14)12-10(7)8/h3-6,13H,2H2,1H3,(H,12,14)
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
- 1,5-dihydro-1,5-naphthyridine-2,3-dione hydrobromide
- 1,5-dihydro-1,5-naphthyridine-2,3-dione
- 5-chloranyl-6-fluoranyl-3-oxidanyl-1H-quinolin-2-one
- (4Z)-4-[ethoxy(oxidanyl)methylidene]-7-fluoranyl-1H-quinoline-2,3-dione
- (4Z)-4-[ethoxy(oxidanyl)methylidene]-8-fluoranyl-1H-quinoline-2,3-dione
- 5-fluoranyl-3-methoxy-4-oxidanyl-3,4-dihydro-1H-quinolin-2-one
- 5-chloranyl-3-methoxy-1H-quinolin-2-one
- (4Z)-4-[ethoxy(oxidanyl)methylidene]-8-methyl-1H-quinoline-2,3-dione
- N-cyclohexyl-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide
- N-(4-methylcyclohexyl)-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide
