2-phenoxycarbonyloxycarbonyloxybenzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)OC(=O)OC2=CC=CC=C2S(=O)(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)OC(=O)OC2=CC=CC=C2S(=O)(=O)O
InChI
InChI=1S/C14H10O8S/c15-13(20-10-6-2-1-3-7-10)22-14(16)21-11-8-4-5-9-12(11)23(17,18)19/h1-9H,(H,17,18,19)
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
- sodium 4-[2,5-bis(methoxycarbonyl)phenoxy]benzenesulfonic acid
- tris(4-ethoxyphenyl)arsane
- rhodium(3+); triphenylphosphane
- hydride; rhodium(3+); triphenylphosphane
- methylsulfinylmethane; rhodium(3+)
- (2,3-dibutylphenyl)arsenic
- methyl 4-bis(4-methoxycarbonylphenyl)phosphanylbenzoate
- (1,2-diphenylcyclohexyl)arsenic
- gadolinium(3+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- cerium(3+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
