3-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)C(F)(F)F
InChI
InChI=1S/C10H6F3N/c11-10(12,13)8-5-7-3-1-2-4-9(7)14-6-8/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
- 2,6-bis(pyridin-2-ylmethyl)pyridine
- 2,6-bis[(4-tert-butylpyridin-2-yl)methyl]pyridine
- 3-ethoxy-1-phenyl-pyrrole-2,5-dione
- ethyl 8-iodanyl-4-methyl-2-oxidanylidene-1H-quinoline-6-carboxylate
- 3-chloranyl-4-thiophen-2-yl-1,2,5-thiadiazole
- 3-chloranyl-4-ethenyl-1,2,5-thiadiazole
- 3-chloranyl-4-(2-phenylethynyl)-1,2,5-thiadiazole
- 3-chloranyl-4-prop-2-enyl-1,2,5-thiadiazole
- 3-chloranyl-4-(1-ethoxyethenyl)-1,2,5-thiadiazole
- 3-chloranyl-4-(furan-2-yl)-1,2,5-thiadiazole
