4-chloranyl-2-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)Cl
InChI
InChI=1S/C10H5ClF3N/c11-7-5-9(10(12,13)14)15-8-4-2-1-3-6(7)8/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
- 5-(1H-pyrazol-5-yl)thiophene-2-sulfonyl chloride
- 4-chloranyl-6-(trifluoromethyl)quinoline
- O3-tert-butyl O1-(phenylmethyl) propanedioate
- 3-chloranyl-4-(trifluoromethylsulfanyl)aniline
- 2-chloranyl-3,3,3-tris(fluoranyl)prop-1-ene
- 2-methyl-5-phenyl-1-(4-sulfanylphenyl)pyrrole-3-carboxylic acid
- 2-chloranyl-1,3,5-tris(trifluoromethyl)benzene
- 2-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)ethanoic acid
- chromium(3+); 2,2,2-tris(fluoranyl)ethanoate
- 2-(4-methoxyphenyl)carbonylindene-1,3-dione
