2,6,7-trimethoxy-4-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=CC(=N2)OC)C(F)(F)F)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=CC(=N2)OC)C(F)(F)F)OC
InChI
InChI=1S/C13H12F3NO3/c1-18-10-4-7-8(13(14,15)16)5-12(20-3)17-9(7)6-11(10)19-2/h4-6H,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
- prop-2-enyl N-(2-nitrophenyl)sulfonylcarbamate
- 3-(4-methylphenyl)-4-(trifluoromethyl)isoquinoline
- 6-(7-methyl-2-oxidanylidene-chromen-4-yl)-3-sulfanylidene-2H-1,2,4-triazin-5-one
- 8-(1,3-benzodioxol-5-ylsulfanyl)-7H-purin-6-amine
- N-[[4,5-bis(oxidanylidene)pyran-2-yl]methyl]-4-phenyl-butanamide
- 2-(2-methoxycarbonyl-1H-isoquinolin-1-yl)pent-4-enoic acid
- N-(phenylmethyl)-1H-benzimidazole-2-sulfonamide
- [(1S,6S,7R,8R,8aR)-1,6,7-tris(oxidanyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl] 2-ethylbutanoate
- N-cyclopentyl-2-quinazolin-2-ylsulfanyl-ethanamide
- N-[2-(2-cyclohexylethynyl)phenyl]-1-phenyl-methanimine
