methyl 2-oxidanyl-3-(trifluoromethylsulfonyloxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C(=CC=C1)OS(=O)(=O)C(F)(F)F)O
Isomeric SMILES
COC(=O)C1=C(C(=CC=C1)OS(=O)(=O)C(F)(F)F)O
InChI
InChI=1S/C9H7F3O6S/c1-17-8(14)5-3-2-4-6(7(5)13)18-19(15,16)9(10,11)12/h2-4,13H,1H3
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
- (1S,5R)-3-[3,4-bis(chloranyl)phenoxy]-9-methyl-9-azabicyclo[3.3.1]nonane
- (6Z)-6-[4-(2-fluoranylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one
- 6-methoxy-1-oxidanyl-2-(phenylmethyl)-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione
- cyclopropyl-(8-fluoranyl-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone
- ethyl (2R,3E)-3-(1H-indol-2-yl)-2-methyl-2-oxidanyl-hexa-3,5-dienoate
- 2-[2-(4-dimethylaminophenyl)-5-methoxy-phenyl]ethanoic acid
- (1S)-1-[(4S,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-ethyl-cyclopropan-1-amine
- 4-azanyl-1-[(3-methylphenyl)methoxy]-2-phenyl-butan-2-ol
- [1-methyl-5-[(2-methylpiperidin-1-yl)methyl]pyrrol-2-yl]-pyrrol-1-yl-methanone
- 1-methyl-5-[phenyl(2-pyrrolidin-1-ylethoxy)methyl]pyrazole
