5,8-dimethoxy-1-methyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C=CC2=C(C=CC(=C21)OC)OC
Isomeric SMILES
CN1C(=O)C=CC2=C(C=CC(=C21)OC)OC
InChI
InChI=1S/C12H13NO3/c1-13-11(14)7-4-8-9(15-2)5-6-10(16-3)12(8)13/h4-7H,1-3H3
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
- 2-bromanyl-N,N-dipropyl-ethanamide
- [1]benzofuro[3,2-b]quinoline
- 5-fluoranyl-2-[(4-fluorophenyl)methyl]-1H-pyrimidin-6-one
- 1-[(4E)-4-hydroxyimino-7-methyl-2,3-dihydro-1,8-naphthyridin-1-yl]ethanone
- dimethyl 4-methanoylbenzene-1,3-dicarboxylate
- 1-phenylindazole-5-carbonitrile
- 2-cyclopropyl-2-(5-fluoranyl-3-methoxy-4-oxidanylidene-1H-pyridin-2-yl)ethanenitrile
- 7-(2-phenylethynyl)-1H-imidazo[4,5-b]pyridine
- spiro[1-oxa-2$l^{4}-thiacyclopent-3-ene-2,1'-2,1$l^{4}-benzoxathiole]-3',5-dione
- ethyl 2-ethanoyl-5-methoxy-benzoate
