(2-chlorophenyl) tris(fluoranyl)methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OS(=O)(=O)C(F)(F)F)Cl
Isomeric SMILES
C1=CC=C(C(=C1)OS(=O)(=O)C(F)(F)F)Cl
InChI
InChI=1S/C7H4ClF3O3S/c8-5-3-1-2-4-6(5)14-15(12,13)7(9,10)11/h1-4H
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-[[1-[2,4-bis(fluoranyl)phenyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-morpholin-4-yl-ethanone
- methyl 4-chloranylbenzeneselenonate
- (4-chlorophenyl) tris(fluoranyl)methanesulfonate
- (4-chlorophenyl) methyl carbonate
- heptadec-16-ene-2,5,8-trione
- (2-chlorophenyl) 4-nitrobenzenesulfonate
- ethyl 5-fluoranyl-1-methyl-imidazole-4-carboxylate
- N,N'-bis(1,3-thiazol-2-yl)ethanediamide
- 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide
- N-dodecyl-N'-(1,3-thiazol-2-yl)ethanediamide
