methyl 2-methoxy-4-(trifluoromethylsulfonyloxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)OS(=O)(=O)C(F)(F)F)C(=O)OC
Isomeric SMILES
COC1=C(C=CC(=C1)OS(=O)(=O)C(F)(F)F)C(=O)OC
InChI
InChI=1S/C10H9F3O6S/c1-17-8-5-6(3-4-7(8)9(14)18-2)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
- 1-methyl-4-[(1-methylpiperazin-2-yl)methyl]-1,4-diazepane
- N-(1,3-benzothiazol-2-yl)-2-[2-fluoranyl-4-[(E)-4-[2-[(4-methylpiperazin-1-yl)methyl]morpholin-4-yl]-4-oxidanylidene-but-2-enoyl]phenoxy]ethanamide
- N-(1,3-benzothiazol-2-yl)-2-[4-[(E)-4-oxidanylidene-4-piperidin-1-yl-but-2-enoyl]-3-prop-2-enoxy-phenoxy]ethanamide
- N-(1,3-benzothiazol-2-yl)-2-[3-oxidanyl-4-[(E)-4-oxidanylidene-4-piperidin-1-yl-but-2-enoyl]phenoxy]ethanamide
- 9-hexyl-4,5-dihydro-3H-1,2-benzodioxepine
- N-(1,3-benzothiazol-2-yl)-2-[2-propan-2-yl-4-[2-(triphenyl-$l^{5}-phosphanylidene)ethanoyl]phenoxy]ethanamide
- [2-[4-(carboxymethyloxy)-2-(3-chloranylpropoxy)phenyl]-2-oxidanylidene-ethyl]-triphenyl-phosphanium chloride
- [2-[4-(carboxymethyloxy)-2-(3-chloranylpropoxy)phenyl]-2-oxidanylidene-ethyl]-triphenyl-phosphanium
- (E)-4-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethoxy]-3-propan-2-yl-phenyl]-4-oxidanylidene-but-2-enoic acid
- 2-(1,3-benzothiazol-2-yl)-2-[2-methoxy-4-(2-phosphonatoethanoyl)phenoxy]ethanamide
