2-methyl-2-sulfo-but-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C)(C(=O)[O-])S(=O)(=O)O
Isomeric SMILES
CC(C=C)(C(=O)[O-])S(=O)(=O)O
InChI
InChI=1S/C5H8O5S/c1-3-5(2,4(6)7)11(8,9)10/h3H,1H2,2H3,(H,6,7)(H,8,9,10)/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-methyl-2-sulfo-but-3-enoic acid
- tris(2-hydroxyethyl)-methyl-azanium fluoride
- bis(2-hydroxyethyl)-dimethyl-azanium fluoride
- 2-[bis(carboxymethyl)amino]ethanoic acid; tin(4+)
- 4-methoxy-2-oxidanyl-1-phenyl-butan-1-one
- 1-(4-butoxyphenyl)-2-oxidanyl-ethanone
- 1-azanylnaphthalen-2-ol sulfate
- (NE)-N-[[1-(chloromethyl)-2H-pyridin-6-yl]methylidene]hydroxylamine
- (NE)-N-[[1-(chloromethyl)-2H-pyridin-4-yl]methylidene]hydroxylamine
- [cyclohexyl(methyl)carbamoyl] (1Z)-2-chloranyl-N-methoxy-propanimidate
