4-fluoranyl-2-(trifluoromethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1F)C(F)(F)F)C#N
Isomeric SMILES
C1=CC(=C(C=C1F)C(F)(F)F)C#N
InChI
InChI=1S/C8H3F4N/c9-6-2-1-5(4-13)7(3-6)8(10,11)12/h1-3H
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
- (4-aminophenyl) dipropan-2-yl phosphate
- (2-ethanoyl-1-methyl-indol-3-yl) ethanoate
- 4,4,5,8-tetramethyl-2-[(4,4,5,8-tetramethyl-2,3-dihydrochromen-2-yl)oxy]-2,3-dihydrochromene
- 1-(tert-butylperoxymethyl)-4-phenyl-piperidine
- indol-1-yl(trimethyl)silane
- 5-ethyl-2-phenyl-1,3-thiazole
- 4-azanyl-6-methoxy-3-oxidanyl-benzene-1,2-dicarbonitrile
- 8-methylsulfanylnaphthalen-1-amine
- 7-methoxy-1,2,3-trimethyl-indole
- 2,2-diphenyl-4-(4-phenylpiperazin-1-yl)butanenitrile
