2-[2,6-bis(methoxycarbonyl)phenoxy]benzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C(=CC=C1)C(=O)OC)OC2=CC=CC=C2S(=O)(=O)O
Isomeric SMILES
COC(=O)C1=C(C(=CC=C1)C(=O)OC)OC2=CC=CC=C2S(=O)(=O)O
InChI
InChI=1S/C16H14O8S/c1-22-15(17)10-6-5-7-11(16(18)23-2)14(10)24-12-8-3-4-9-13(12)25(19,20)21/h3-9H,1-2H3,(H,19,20,21)
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
- dimethylphosphanium; 6,6-diphenylbicyclo[3.1.1]hepta-1(7),2,4-triene; 2-sulfobenzene-1,3-dicarboxylate
- 6,6-diphenylbicyclo[3.1.1]hepta-1(7),2,4-triene
- lithium 2,6-bis(methoxycarbonyl)benzene-4-ide-1-sulfonic acid
- ethenylbenzene; 2-ethylhexyl prop-2-enoate; furan-2,5-dione
- 1,2-oxazonane
- 5-heptyl-1H-1,2,4-triazole
- 4-methyl-5-phenyl-cyclopent-4-ene-1,3-dione
- 2,2-ditert-butylcyclobutane-1,3-dione
- 2-methylpropyl N-(4-sulfamoylphenyl)carbamate
- 1-(phenylmethoxycarbonylamino)ethyl 2-methylprop-2-enoate
