6,7-dimethoxy-2-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CC(=N2)C(F)(F)F)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CC(=N2)C(F)(F)F)OC
InChI
InChI=1S/C12H10F3NO2/c1-17-9-5-7-3-4-11(12(13,14)15)16-8(7)6-10(9)18-2/h3-6H,1-2H3
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
- nonoxy-tri(propan-2-yl)silane
- 1-methyl-2-phenyl-4-(2-phenylethynyl)pyrrole
- 5,10-dimethylbenzo[c]acridine
- N-(4-chloranyl-2-phenylazanyl-phenyl)-N-methyl-ethanamide
- 2-[2,4-bis(chloranyl)phenoxy]-1-methyl-imidazole-4,5-dicarbonitrile
- methyl 3,5-bis(chloranyl)-1-methyl-indole-2-carboxylate
- 4-[4-chloranyl-3-(trifluoromethyl)phenyl]pyridine
- 2-butylquinolin-8-ol; nickel
- 6,8,9-trimethoxy-2-methyl-3H-benzo[g][1]benzofuran-2-ol
- 2-methyl-2-(4-methylphenyl)acenaphthylen-1-one
