8-ethoxy-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=C1NC=CC2=O
Isomeric SMILES
CCOC1=CC=CC2=C1NC=CC2=O
InChI
InChI=1S/C11H11NO2/c1-2-14-10-5-3-4-8-9(13)6-7-12-11(8)10/h3-7H,2H2,1H3,(H,12,13)
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-ethoxy-N-methyl-N-phenyl-benzamide
- ethyl 6-ethoxy-4-oxidanylidene-1H-quinoline-3-carboxylate
- N-(2-chloranyl-6-methyl-phenyl)-4-ethoxy-benzamide
- 4-ethoxy-N-ethyl-N-phenyl-benzamide
- (4-ethoxyphenyl)-(4-methylpiperidin-1-yl)methanone
- 6-ethoxy-1H-quinolin-4-one
- 3,4-dihydro-2H-quinolin-1-yl-(4-ethoxyphenyl)methanone
- N-cyclohexyl-4-ethoxy-benzamide
- (4-ethoxyphenyl)-pyrrolidin-1-yl-methanone
- dimethyl 2-[(4-methylphenyl)carbonylamino]benzene-1,4-dicarboxylate
