1,3-bis(oxidanyl)propane-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)C(O)S(=O)(=O)[O-]
Isomeric SMILES
C(CO)C(O)S(=O)(=O)[O-]
InChI
InChI=1S/C3H8O5S/c4-2-1-3(5)9(6,7)8/h3-5H,1-2H2,(H,6,7,8)/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-[[4-[1-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
- 4-[(3-tert-butylphenyl)methyl]phenol
- 1,1,2,3,4,12-hexakis(bromanyl)dodecane
- gallium; gadolinium(3+); lutetium(3+)
- 5-(3,4-dimethoxyphenyl)-2-(1H-imidazol-2-yl)-1H-imidazole
- 1,2-diphenylanthracene-9,10-dione
- 5-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-[5-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-1H-imidazole
- 2-(2-chlorophenyl)-2-[2-(2-chlorophenyl)-4-(3-methoxyphenyl)imidazol-2-yl]-4-(3-methoxyphenyl)imidazole
- 1,2,2,4,7-pentamethylquinoline
- 6-ethoxy-1,2,3,4-tetramethyl-2H-quinoline
