1-ethyl-8-methoxy-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC(=O)C2=C1C(=CC=C2)OC
Isomeric SMILES
CCN1C=CC(=O)C2=C1C(=CC=C2)OC
InChI
InChI=1S/C12H13NO2/c1-3-13-8-7-10(14)9-5-4-6-11(15-2)12(9)13/h4-8H,3H2,1-2H3
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
- N-[(Z)-[azanyl(pyridin-3-yl)methylidene]amino]-4-fluoranyl-benzamide
- 8-chloranyl-1-ethyl-quinolin-4-one
- ethyl 4-azanyl-6,8-bis(fluoranyl)quinoline-3-carboxylate
- 1-ethyl-8-(trifluoromethyl)quinolin-4-one
- ethyl 4-azanyl-6-(trifluoromethyl)quinoline-3-carboxylate
- 6-chloranyl-1-ethyl-8-methyl-quinolin-4-one
- tert-butyl 4-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)piperidine-1-carboxylate
- 1-ethyl-2-methyl-6-(trifluoromethyl)quinolin-4-one
- 1-(5-chloranyl-2-methyl-phenyl)-N-cyclopropyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 1-ethyl-6-(trifluoromethyl)quinolin-4-one
