(E)-4-sulfopent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=CC(=O)[O-])S(=O)(=O)O
Isomeric SMILES
CC(/C=C/C(=O)[O-])S(=O)(=O)O
InChI
InChI=1S/C5H8O5S/c1-4(11(8,9)10)2-3-5(6)7/h2-4H,1H3,(H,6,7)(H,8,9,10)/p-1/b3-2+
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
- 4-(3,5-dimethylphenyl)-1H-indene
- (E)-4-sulfopent-2-enoic acid
- 2-tert-butylperoxy-2-methyl-propane; propan-2-yl carbonate
- dimethyl-(phenylmethyl)azanium; ethenesulfonic acid
- hydrogen peroxide; pentane
- 1,5,6,9-tetramethyl-3,4,7,8-tetrahydropyrazino[2,3-c][1,2,5]oxadiazepine
- 1,2,3,5-tetramethyl-5-(5-methylcyclopenta-1,4-dien-1-yl)cyclopenta-1,3-diene
- (E)-2-methyl-4-sulfo-pent-2-enoate
- 1,2-dimethylcyclopenta-1,3-diene; 1,2,3,4-tetramethylcyclopenta-1,3-diene; zirconium; dichloride
- (E)-2-methyl-4-sulfo-pent-2-enoic acid
