2,3,6-tris(fluoranyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1F)C#N)F)F
Isomeric SMILES
C1=CC(=C(C(=C1F)C#N)F)F
InChI
InChI=1S/C7H2F3N/c8-5-1-2-6(9)7(10)4(5)3-11/h1-2H
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
- 3,4-dimethylidenebicyclo[4.2.0]octa-1,5-diene
- methyl 2-[3-[3-[3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]propyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate
- 3,3-dimethyl-1-propan-2-yl-1,2-diaziridine
- 3-(4-methoxyphenyl)carbonylpentane-2,4-dione
- triisoselenocyanato(methyl)silane
- 3-tert-butyl-1-methyl-pyrazole
- 5-tert-butyl-1-methyl-pyrazole
- 3,5-ditert-butyl-1-methyl-pyrazole
- 3,5-ditert-butyl-1,4-dimethyl-pyrazole
- 1,3-dibutyl-2-ethoxy-4,5-dimethyl-1,3,2-diazaphosphole
