2,8-dimethoxy-4-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=C1C=CC=C2OC)OC
Isomeric SMILES
CC1=CC(=NC2=C1C=CC=C2OC)OC
InChI
InChI=1S/C12H13NO2/c1-8-7-11(15-3)13-12-9(8)5-4-6-10(12)14-2/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
- N-(8-methoxy-4-methyl-2-oxidanylidene-1H-quinolin-6-yl)-3-oxidanylidene-butanamide
- 1-(4-methyl-2-oxidanylidene-quinolin-1-yl)butane-1,3-dione
- 2-chloranyl-1-[3-methyl-2,4-bis(oxidanyl)phenyl]ethanone
- ethyl 4-(2-bromanyl-5-methoxy-4-methyl-phenyl)-2-methyl-3-oxidanylidene-butanoate
- 2-(2-bromanyl-5-methoxy-4-methyl-phenyl)ethanoic acid
- 6-methoxy-2,7-dimethyl-1-benzofuran-3-one
- 7-methyl-6-oxidanyl-1-benzofuran-3-one
- 2-(5-methoxy-2,6-dimethyl-3H-1-benzofuran-2-yl)ethanoic acid
- diethyl 2-(2-bromanyl-5-methoxy-4-methyl-phenyl)-2-methyl-propanedioate
- 2-bromanyl-5-methoxy-4-methyl-benzoic acid
