2,3,4,5-tetrakis(fluoranyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1F)F)F)F)C#N
Isomeric SMILES
C1=C(C(=C(C(=C1F)F)F)F)C#N
InChI
InChI=1S/C7HF4N/c8-4-1-3(2-12)5(9)7(11)6(4)10/h1H
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
- 3,5-bis(chloranyl)-4-[2-(4-chlorophenyl)sulfonylethoxy]-2,6-dimethyl-pyridine
- 4-chloranyl-N-(4-chlorophenyl)-N-cyano-benzenesulfonamide
- 1-[2,3-bis(chloranyl)phenyl]ethanol
- 6-(naphthalen-2-ylsulfanylmethyl)pteridine-2,4-diamine
- 3,5-dimethoxy-4-(3,4,5-trimethoxyoxan-2-yl)oxy-2-(4,5,6-trimethoxyoxan-3-yl)oxy-oxane
- 3-(4-methylphenyl)-4H-1,2-oxazol-5-one
- methyl indolizine-2-carboxylate
- ethyl 2-spiro[1,3-dioxolane-2,2'-3,4-dihydro-1H-naphthalene]-1'-ylethanoate
- 3-(2-ethenylcyclohexyl)-1-phenyl-pyrrolidine-2,5-dione
- 4,4-bis(4-methylphenyl)-4-oxidanyl-N'-phenyl-butanehydrazide
