5,8-dimethoxy-1-methyl-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=O)C2=C(C=CC(=C21)OC)OC
Isomeric SMILES
CN1C=CC(=O)C2=C(C=CC(=C21)OC)OC
InChI
InChI=1S/C12H13NO3/c1-13-7-6-8(14)11-9(15-2)4-5-10(16-3)12(11)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
- 1-ethyl-5,8-dimethoxy-quinolin-4-one
- 4-ethoxy-5,8-dimethoxy-quinoline
- 1-ethyl-8-methoxy-5-oxidanyl-quinolin-4-one
- ethyl 5,8-dimethoxy-1-methyl-4-oxidanylidene-quinoline-3-carboxylate
- 1-methyl-5,8-bis(oxidanyl)quinolin-4-one
- ethyl 1-methyl-4,5,8-tris(oxidanylidene)quinoline-3-carboxylate
- 1,6-dimethylpyrido[3,2-g]quinoline-4,5,10-trione
- 3,9-dimethylpyrido[3,2-g]quinoline-5,6,10-trione
- ethyl 3,9-dimethyl-5,6,10-tris(oxidanylidene)pyrido[3,2-g]quinoline-7-carboxylate
- 1-butylsulfanyl-2,2-bis(prop-2-enyl)pent-4-ene-1-selone
