7-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)C(F)(F)F)N=C1
Isomeric SMILES
C1=CC2=C(C=C(C=C2)C(F)(F)F)N=C1
InChI
InChI=1S/C10H6F3N/c11-10(12,13)8-4-3-7-2-1-5-14-9(7)6-8/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
- 2-(4-methylphenyl)-7-(trifluoromethyl)quinoline
- ethyl quinoline-3-carboxylate hydrochloride
- 8-oxidanylquinoline-5-carboxylic acid
- ethyl 8-oxidanylquinoline-7-carboxylate
- methyl 6-phenyl-[1,3]dioxolo[4,5-g]quinoline-8-carboxylate
- 6-methoxy-4-oxidanylidene-2-phenyl-1H-quinoline-3-carboxylic acid
- ethyl 8-methoxy-3-methyl-4-oxidanylidene-1H-quinoline-2-carboxylate
- ethyl 6-methoxy-4-oxidanylidene-2-phenyl-1H-quinoline-3-carboxylate
- 7-chloranyl-4-dodecylsulfanyl-quinoline
- 4,7-bis(chloranyl)-6-(phenylmethylsulfanyl)quinoline
