1,2,3,4-tetrakis(fluoranyl)benzene chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1F)F)F)F.[Cl-]
Isomeric SMILES
C1=CC(=C(C(=C1F)F)F)F.[Cl-]
InChI
InChI=1S/C6H2F4.ClH/c7-3-1-2-4(8)6(10)5(3)9;/h1-2H;1H/p-1
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-[2,3-bis(bromanyl)phenyl]sulfonylpiperidine
- azane; hexane
- 1-(2-sulfamoylhydrazinyl)butane
- 1-(2-methyl-1H-inden-1-yl)naphthalene
- N,N-diethyl-3,4-bis(sulfanyl)benzenesulfonamide; nickel(2+)
- copper(1+); 4-(phenylsulfonyl)benzene-1,2-dithiol
- 3H-benzo[f]indole
- 1,2-bis(bromanyl)-4-(phenylsulfonyl)benzene
- (2-sulfamoylhydrazinyl)methane
- (2-sulfamoylhydrazinyl)ethane
