6-ethoxy-7-methoxy-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)C(=O)C=CN2)OC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)C(=O)C=CN2)OC
InChI
InChI=1S/C12H13NO3/c1-3-16-12-6-8-9(7-11(12)15-2)13-5-4-10(8)14/h4-7H,3H2,1-2H3,(H,13,14)
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
- (6aS,12aS)-2,3-dimethoxy-6a,12a-dihydro-6H-thiochromeno[3,4-b]chromen-12-one
- 1-ethyl-7,8-dimethyl-quinolin-4-one
- 6-methoxy-7-prop-2-enoxy-1H-quinolin-4-one
- 7-(1,3-dioxolan-2-ylmethoxy)-6-methoxy-1H-quinolin-4-one
- 6-methoxy-7-(methoxymethoxy)-1H-quinolin-4-one
- 5-(4-methoxyphenyl)pyrazin-2-amine
- 1-ethyl-7-methyl-quinolin-4-one
- 1-ethyl-6-methyl-quinolin-4-one
- 1-ethyl-8-methyl-5-oxidanyl-quinolin-4-one
- 6-(2-hydroxyethyl)-1H-quinolin-4-one
