2-(4-methylphenyl)sulfonyloxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCC(=O)[O-]
InChI
InChI=1S/C9H10O5S/c1-7-2-4-8(5-3-7)15(12,13)14-6-9(10)11/h2-5H,6H2,1H3,(H,10,11)/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
- 2-azanyl-2-sulfo-2-(trimethylazaniumyl)ethanoate
- 2-(1-azabicyclo[2.2.2]octan-3-ylmethylsulfanyl)ethanoic acid hydrochloride
- (1-azanyl-2-oxidanyl-2-oxidanylidene-1-sulfo-ethyl)-trimethyl-azanium
- 2-(1-azabicyclo[2.2.2]octan-3-ylmethylsulfanyl)ethanoic acid
- N-methylmethanamine; (E)-3-phenylprop-2-enal
- 1-azabicyclo[2.2.2]octan-4-ylsulfanyl propanoate
- 3-(2-methyl-2H-1,3-benzothiazol-3-yl)propane-1-sulfonic acid hydroxide
- 1-azabicyclo[2.2.2]octane-4-carbaldehyde
- 3-(2-methyl-2H-1,3-benzothiazol-3-yl)propane-1-sulfonic acid
- 1-azabicyclo[3.2.1]octane-5-carboxylic acid
