5-(trifluoromethyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)O)C(F)(F)F
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)O)C(F)(F)F
InChI
InChI=1S/C10H6F3NO/c11-10(12,13)7-3-4-8(15)9-6(7)2-1-5-14-9/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
- 3-cyano-6-oxidanyl-naphthalene-1-carboxylic acid
- 2-(furan-2-yl)-2,3-dihydro-1H-quinolin-4-one
- 1-methoxy-3,4-dihydro-2$l^{6},1-benzothiazine 2,2-dioxide
- (3S)-N-methoxy-N,3,7-trimethyl-oct-6-enamide
- 7,8,9,10,11,12-hexahydro-6H-azonino[1,2-a]indole
- 2-bromanyl-3,3-dimethyl-butanoyl chloride
- [(1R,2S,3S,4S,5S)-2-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)cyclopentyl]azanium chloride
- (1S,2S,3S,4R,5S)-4-azanyl-3-(hydroxymethyl)-5-methoxy-cyclopentane-1,2-diol
- ethyl (1Z)-3-chloranyl-N-methoxy-benzenecarboximidate
- (E)-4,4,4-tris(fluoranyl)-2-methyl-1-phenyl-but-2-en-1-one
