2-(trifluoromethyl)quinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)C(F)(F)F)C=C1O
Isomeric SMILES
C1=CC2=C(C=CC(=N2)C(F)(F)F)C=C1O
InChI
InChI=1S/C10H6F3NO/c11-10(12,13)9-4-1-6-5-7(15)2-3-8(6)14-9/h1-5,15H
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-chlorophenyl)-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanone
- 2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl-(4-methylphenyl)methanone
- 1-(3,5-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)ethanone
- methyl 3,5-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 5-azanyl-1-[2,4-bis(fluoranyl)phenyl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one
- 5-azanyl-1-(2-fluorophenyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one
- 7-methyl-3,4-dihydro-2H-isoquinolin-1-one
- (NE)-N-(2,6,6-trimethyl-5-nitro-cyclohepta-2,4-dien-1-ylidene)hydroxylamine
- 1,4-bis-(4-methylphenyl)sulfonyl-1,4-diazepan-6-one
- [4-acetyloxy-6-(4-methylpent-3-enyl)-5,8-dihydronaphthalen-1-yl] ethanoate
