6,7-dimethoxy-4-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C(=CC2=NC=C1)OC)OC
Isomeric SMILES
CC1=C2C=C(C(=CC2=NC=C1)OC)OC
InChI
InChI=1S/C12H13NO2/c1-8-4-5-13-10-7-12(15-3)11(14-2)6-9(8)10/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
- (4S)-3,4-dimethyl-4-(phenylmethyl)-1,2-oxazol-5-one
- (1R,4R)-1-phenyl-7-oxa-2-azaspiro[3.4]octan-3-one
- 2-phenyl-1-(1,3-thiazol-2-yl)ethanone
- 2-(4-dimethylaminophenyl)cyclopentan-1-one
- N-(2-chloranyl-1-methoxy-ethyl)benzamide
- 1,2,3,3a,4,9-hexahydrocyclopenta[b]quinolin-9a-ylmethanol
- (3S)-3-(4-chlorophenyl)-N-methyl-3-oxidanyl-propanamide
- 2-(2-methylpiperidin-1-yl)cyclohepta-2,4,6-trien-1-one
- 2-(2-chloranylphenoxy)ethyl thiocyanate
- N-(3,5-dimethyl-1,3,4-thiadiazol-2-ylidene)-2-sulfanyl-ethanamide
