methyl 4-methoxy-3-(trifluoromethylsulfonyloxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)OC)OS(=O)(=O)C(F)(F)F
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)OC)OS(=O)(=O)C(F)(F)F
InChI
InChI=1S/C10H9F3O6S/c1-17-7-4-3-6(9(14)18-2)5-8(7)19-20(15,16)10(11,12)13/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
- tetrapropylazanium bromate
- 2-acetamido-N-[1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]imidazol-4-yl]ethanamide
- 1-methyl-3-(4-methylphenyl)-2-oxidanylidene-2-phenyl-1,3,2$l^{5}-diazaphosphinan-4-one
- (2S,3R,4S,5R)-2-di(propan-2-yloxy)phosphorylthiane-3,4,5-triol
- (5R)-3-[4-(furan-2-yl)furan-2-yl]spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one
- 13-methyl-3-oxidanyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-16-carboxylic acid
- 4,5-dimethoxy-2-[2-(methylamino)ethyl]-N-phenyl-benzamide
- (6-fluoranyl-1H-indol-3-yl)-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone
- [(3Z,5E,7S)-7-(dioxidanyl)dodeca-3,5-dienyl] 5-oxidanylpentanoate
- tert-butyl-[(E)-1-imidazol-1-yl-3-phenyl-prop-2-enoxy]-dimethyl-silane
