(E)-prop-1-ene-1,3-disulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(C=CS(=O)(=O)O)S(=O)(=O)O
Isomeric SMILES
C(/C=C/S(=O)(=O)O)S(=O)(=O)O
InChI
InChI=1S/C3H6O6S2/c4-10(5,6)2-1-3-11(7,8)9/h1-2H,3H2,(H,4,5,6)(H,7,8,9)/b2-1+
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
- 3-ethoxypyridin-4-amine
- disodium; 7H-purin-6-amine; pyridine-3-carboxamide
- azane; $l^{1}-boranylboron
- hydron; manganese(2+); borate
- 2H-1,2,5-oxadiazole-5-carbohydrazide
- bis(oxidanidyl)-oxidanylidene-silane; hydron; phosphate
- trimethyl-(1-oxidanyl-1-phenyl-tridecyl)azanium
- azane; titanium(2+)
- 4-methylidene-3,5,6,7,8,9-hexahydrobenzo[7]annulene
- 2-chloroethyl(diethyl)azanium hydrochloride
