3-(trifluoromethyl)quinoline-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)C(F)(F)F)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C=N2)C(F)(F)F)C#N
InChI
InChI=1S/C11H5F3N2/c12-11(13,14)9-6-16-10-4-2-1-3-7(10)8(9)5-15/h1-4,6H
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
- 5-chloranyl-2-phenyl-3,4-dihydro-2H-1,4-thiazine-6-carbaldehyde
- 2,3,7,9-tetramethylimidazo[4,5-f]quinoline
- 5-ethoxy-2-phenyl-3,4-dihydro-2H-1,4-thiazine-6-carbaldehyde
- 4-(4-chlorophenyl)sulfanylbenzene-1,3-diol
- 3-phenylazanyl-4H-1,4-benzothiazine-2-carbaldehyde
- N5-ethyl-[1,3]thiazolo[5,4-d]pyrimidine-2,5-diamine
- ethyl 3-(4-methanoylpyridin-3-yl)propanoate
- 7,8-dihydro-5H-isoquinolin-6-one
- 4-chloranyl-6-methyl-1-oxidanidyl-2-propan-2-yl-pyrimidin-1-ium
- 2-(4-azanylimidazo[4,5-c]pyridin-1-yl)ethanol
