(2,6-dimethoxyphenyl) tris(fluoranyl)methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OS(=O)(=O)C(F)(F)F
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OS(=O)(=O)C(F)(F)F
InChI
InChI=1S/C9H9F3O5S/c1-15-6-4-3-5-7(16-2)8(6)17-18(13,14)9(10,11)12/h3-5H,1-2H3
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-propylsulfanylpyridine
- 3-propylsulfanylpyridine
- 5-tert-butyl-1H-pyrimidine-2,4-dione
- 2,5-bis(2-methylpropyl)thiophene
- [4,5-diacetyloxy-2-methyl-6-(2-nitrophenoxy)oxan-3-yl] ethanoate
- (6-methyl-2-methylsulfanyl-pyridin-3-yl)methanamine
- methyl 5-(ethoxymethyl)-2-methyl-furan-3-carboxylate
- N-naphthalen-1-yl-5-phenyl-4-(trifluoromethyl)-1,3-thiazol-2-amine
- methyl 3,4-dimethyl-1H-pyrrole-2-carboxylate
- 4a-(hydroxymethyl)-1-methoxy-4,6a,6b,8a,11,11,14a-heptamethyl-5,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-4H-picen-3-one
