(phenylmethyl) 2-(trifluoromethylsulfonyloxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)COS(=O)(=O)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)COS(=O)(=O)C(F)(F)F
InChI
InChI=1S/C10H9F3O5S/c11-10(12,13)19(15,16)18-7-9(14)17-6-8-4-2-1-3-5-8/h1-5H,6-7H2
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
- [2,2-bis(oxidanyl)-1,3-bis(oxidanylidene)inden-4-yl] benzoate
- iodanyl-dimethyl-octyl-silane
- [1,1-bis(fluoranyl)-2-(2-methoxyethoxymethoxy)pent-1-en-3-yl] 2-methoxyethanoate
- 4,6-dimethoxy-3-(4-nitrophenyl)-1H-indole
- 4-[5-azanyl-1-(2-hydroxyethyl)imidazol-4-yl]-5-azanylidene-1-phenyl-imidazol-2-one
- (6aS,11S)-11-phenyl-5,6,6a,7,8,9-hexahydropyrrolo[1,2-b][2,5,1]benzodiazaphosphepine 11-oxide
- bis(2,5-dimethoxyphenyl)methanol
- (2R,3R,4S,5R,6S)-2-methoxy-5-[(4-methoxyphenyl)methoxy]-6-methyl-oxane-3,4-diol
- (2R,3R,5S,6S)-5-[(2,5-dimethoxyphenyl)methyl]-6-methyl-oxane-2,3,5-triol
- [(3aS,4aR,7S,7aR,8aR)-2,2,3a-trimethyl-6-oxidanylidene-4,4a,7,7a,8,8a-hexahydro-[1,3]dioxolo[4,5-f][1]benzofuran-7-yl]methyl ethanoate
