6-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)C(F)(F)F)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)C(F)(F)F)N=C1
InChI
InChI=1S/C10H6F3N/c11-10(12,13)8-3-4-9-7(6-8)2-1-5-14-9/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
- 8-(trifluoromethyl)quinoline
- 8-propan-2-yl-1,2,3,4-tetrahydroquinoline
- 8-phenyl-1,2,3,4-tetrahydroquinoline
- 6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
- 8-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
- 8-fluoranyl-1,2,3,4-tetrahydroquinoline
- 8-propan-2-yl-5,6,7,8-tetrahydroquinoline
- 2-methoxyphenothiazin-3-one
- 1-prop-1-en-2-ylimidazole
- diethyl 1-ethanoylcyclopropane-1,2-dicarboxylate
