2,3,5-tris(fluoranyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1F)F)C#N)F
Isomeric SMILES
C1=C(C=C(C(=C1F)F)C#N)F
InChI
InChI=1S/C7H2F3N/c8-5-1-4(3-11)7(10)6(9)2-5/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
- 2-[2,4-bis(chloranyl)phenoxy]-N,N-dimethyl-aniline
- 1-(4,5-dihydro-1H-imidazol-2-yl)-3,5-dimethyl-pyrazole hydrobromide
- methyl 3-[2,3,3-tris(chloranyl)prop-2-enoylamino]thiophene-2-carboxylate
- phenyl-[2,3,4-tris(fluoranyl)phenyl]methanone
- (2-ethanoylphenyl) 2,6-bis(chloranyl)pyridine-4-carboxylate
- N-(4-bromophenyl)-2-(diazonioamino)benzenecarboximidate
- 1-[(4-bromophenyl)carbamoyl]-2-(diazonioamino)benzene
- 1-[[2-(diazonioamino)phenyl]carbonyloxymethyl]-2,3,4,5,6-pentamethyl-benzene
- [2,6-bis(chloranyl)phenyl] 2-azidobenzoate
- 1,3-bis(chloranyl)-2-[2-(diazonioamino)phenyl]carbonyloxy-benzene
