1-oxidanylpropane-2-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)S(=O)(=O)[O-]
Isomeric SMILES
CC(CO)S(=O)(=O)[O-]
InChI
InChI=1S/C3H8O4S/c1-3(2-4)8(5,6)7/h3-4H,2H2,1H3,(H,5,6,7)/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
- 4-oxidanyldecane-1-sulfonic acid
- lead; 4-oxidanylbutane-1-sulfonate
- 2-oxidanylhexane-1-sulfonate
- lead; 1-oxidanylpropane-2-sulfonate
- lead; 2-oxidanylhexane-1-sulfonate
- (3,5-dimethanoyl-5-methyl-6-oxidanylidene-hexanoyl) 3,5-dimethanoyl-5-methyl-6-oxidanylidene-hexaneperoxoate
- pentasodium benzene-1,2,3,4,5-pentacarboxylate
- 2,3,4,8-tetrakis(oxidanyl)octylphosphanium bromide
- 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
- 8-phosphanyloctane-1,5,6,7-tetrol
