4-phenyl-2-(trifluoromethylsulfonyloxy)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(C(=O)[O-])OS(=O)(=O)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)CCC(C(=O)[O-])OS(=O)(=O)C(F)(F)F
InChI
InChI=1S/C11H11F3O5S/c12-11(13,14)20(17,18)19-9(10(15)16)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,15,16)/p-1
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-pyrrolidin-2-ylpyrrolidin-2-one
- 4,6-dimethyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- 1H-imidazo[1,5-a][1,4]diazepine
- tert-butyl N-iodanyl-N-[2-[(E)-5-(oxan-2-yloxy)pent-4-enyl]-4-phenylmethoxy-naphthalen-1-yl]carbamate
- tert-butyl 1-(chloromethyl)-7-oxidanyl-2,3,4,5-tetrahydrobenzo[i][1]benzazepine-5-carboxylate
- [1-(hydroxymethyl)-7-phenylmethoxy-2,3,4,5-tetrahydrobenzo[i][1]benzazepin-5-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone
- tert-butyl N-(1-bromanyl-4-phenylmethoxy-2H-naphthalen-1-yl)-N-pent-4-enyl-carbamate
- methyl 6-[(6-aminocarbonyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl)carbonyl]-8-(chloromethyl)-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
- tert-butyl 1-(hydroxymethyl)-7-oxidanyl-2,3,4,5-tetrahydrobenzo[i][1]benzazepine-5-carboxylate
- methyl 1-(methylsulfonyloxymethyl)-7-phenylmethoxy-2,3,4,5-tetrahydrobenzo[i][1]benzazepine-5-carboxylate
