4,6-dimethoxy-2-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)OC)C(=C1)OC
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)OC)C(=C1)OC
InChI
InChI=1S/C12H13NO2/c1-8-6-12(15-3)10-7-9(14-2)4-5-11(10)13-8/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
- 4-methoxy-2-methyl-6-nitro-quinoline
- phenyl-[4-[2-(phenylcarbonyl)phenyl]carbonylphenyl]methanone
- 4-(1-oxidanylidene-2,3-benzoxazin-4-yl)benzoic acid
- 4-(furan-2-yl)-2,6-bis(oxidanylidene)-3H-pyridine-3,5-dicarbonitrile
- 4-methyl-6-[(6-methylpyrimidin-4-yl)disulfanyl]pyrimidine
- 2-(2-phenyl-3-quinolin-2-yl-propyl)quinoline
- 4-(2-phenyl-3-quinolin-4-yl-propyl)quinoline
- 2-[(4-acetamidophenyl)diazenyl]-3-oxidanylidene-butanamide
- 2-[(4-acetamidophenyl)diazenyl]-N-methyl-3-oxidanylidene-butanamide
- ethyl 2-[[4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]diazenyl]-3-oxidanylidene-butanoate
