[ethyl(sulfonatooxy)amino] sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(OS(=O)(=O)[O-])OS(=O)(=O)[O-]
Isomeric SMILES
CCN(OS(=O)(=O)[O-])OS(=O)(=O)[O-]
InChI
InChI=1S/C2H7NO8S2/c1-2-3(10-12(4,5)6)11-13(7,8)9/h2H2,1H3,(H,4,5,6)(H,7,8,9)/p-2
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
- [ethyl(sulfooxy)amino] hydrogen sulfate
- ethanoic acid sulfate
- ethanoic acid dibromide sulfate
- 2-[2-[bis(carboxymethyl)amino]ethyl-octyl-amino]ethanoic acid
- 2-[2-(carboxymethylamino)ethylamino]ethanoic acid; manganese(2+)
- tris(carboxymethyl)-[5-(carboxymethylamino)pentyl]azanium
- [[2-[diphosphonomethyl-[(2-hydroxyphenyl)methyl]amino]ethyl-[(2-hydroxyphenyl)methyl]amino]-phosphono-methyl]phosphonic acid
- ethanoic acid dibromide
- 2-(3-phenylphosphanylphenyl)propanoic acid
- azanium ethanoic acid
