6-fluoranyl-2-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)C(F)(F)F)C=C1F
Isomeric SMILES
C1=CC2=C(C=CC(=N2)C(F)(F)F)C=C1F
InChI
InChI=1S/C10H5F4N/c11-7-2-3-8-6(5-7)1-4-9(15-8)10(12,13)14/h1-5H
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
- 3,3-dimethyl-1-phenyl-2H-indole
- lithium 2,3-dimethoxy-N,N-dimethyl-benzene-6-ide-1-carboxamide
- [(2S,3R,4S)-4-azido-2-methyl-6-oxidanyl-oxan-3-yl] ethanoate
- 8-fluoranyl-6,11-dihydrobenzo[c][1,5]benzoxazepine
- methyl (2R,4R)-2-tert-butyl-4-methanoyl-1,3-oxazolidine-3-carboxylate
- (7aS,9S,11aS,11bR)-11a-methyl-1,2,3,4,6,7,7a,8,9,10,11,11b-dodecahydrobenzo[a]quinolizin-9-ol
- 2-(2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamide
- 4-methyl-4-(phenylmethylsulfanyl)pentan-1-amine
- 3-(4-morpholin-4-ylphenyl)prop-2-ynal
- magnesium propan-2-ylbenzene bromide
