2,6-dimethoxy-4-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=C1C=C(C=C2)OC)OC
Isomeric SMILES
CC1=CC(=NC2=C1C=C(C=C2)OC)OC
InChI
InChI=1S/C12H13NO2/c1-8-6-12(15-3)13-11-5-4-9(14-2)7-10(8)11/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
- 7-methoxy-4-methyl-chromene-2-thione
- 2-chloranyl-4-(4-methylphenyl)-1,3-thiazole
- 2-[4-[(6-nitro-1,3-benzothiazol-2-yl)amino]phenyl]ethanoic acid
- methyl 4-chloranyl-2-phenylazanyl-benzoate
- methyl 2-[[2-[(2-methoxycarbonylphenyl)-phenyl-amino]-2-oxidanylidene-ethanoyl]-phenyl-amino]benzoate
- methyl 2-[(2-chloranyl-2-oxidanylidene-ethanoyl)-phenyl-amino]benzoate
- methyl 4-chloranyl-2-[(2-chloranyl-2-oxidanylidene-ethanoyl)-phenyl-amino]benzoate
- methyl 2-[[2-[azanyl(methyl)amino]-2-oxidanylidene-ethanoyl]-phenyl-amino]benzoate
- methyl 2-[[2-[azanyl(methyl)amino]-2-oxidanylidene-ethanoyl]-phenyl-amino]-4-chloranyl-benzoate
- 4-methyl-1-phenyl-5H-1,4,5-benzotriazocine-2,3,6-trione
