4-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)C(F)(F)F
InChI
InChI=1S/C10H6F3N/c11-10(12,13)8-5-6-14-9-4-2-1-3-7(8)9/h1-6H
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
- 1-(1-adamantyl)-4-methyl-pyridin-1-ium bromide
- 3,3-bis[methyl(phenyl)amino]prop-2-enal
- 1-(1-adamantyl)-4-methyl-pyridin-1-ium
- 2-(trifluoromethyl)quinoline-3-carboxylic acid
- 4-(1,4-diazepan-1-yl)-2-(trifluoromethyl)quinoline
- cyclopenta-1,3-diene; cyclopenta-1,3-dien-1-ylmethanol; iron
- 2-[4-(trifluoromethylsulfanyl)phenyl]ethanoic acid
- cyclopenta-1,3-dien-1-ylmethanol
- 2-[2-(trifluoromethylsulfanyl)phenyl]ethanenitrile
- 4-piperazin-1-yl-2-(trifluoromethyl)quinoline
