2-(phenylmethyl)sulfonyloxyethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)(=O)OCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)(=O)OCC(=O)O
InChI
InChI=1S/C9H10O5S/c10-9(11)6-14-15(12,13)7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)
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
- zinc 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid
- zinc azane
- N-methylmethanamine; nickel(2+)
- 2,4-bis(oxidanylidene)pentanoate; ruthenium(4+)
- 1-chloranyl-2,4,5-tris(fluoranyl)-6-(2-phenylethynyl)-3-(4-propylcyclohexyl)benzene
- 1,3,4-tris(fluoranyl)-5-(2-phenylethynyl)-2-(4-propylcyclohexyl)benzene
- 5-propyl-2-[2,3,6-tris(fluoranyl)-5-methoxy-4-(2-phenylethynyl)phenyl]-1,3-dioxane
- 5-(3-methoxypropyl)-2-[2,3,5,6-tetrakis(fluoranyl)-4-(2-phenylethynyl)phenyl]pyridine
- 1,2,4,5-tetrakis(fluoranyl)-3-[2-[4-(3-methoxypropyl)cyclohexyl]ethyl]-6-(2-phenylethynyl)benzene
- sodium 2-dodecanoyl-2-sulfo-butanedioate
