2-methylidene-3-sulfo-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=C)C(=O)[O-])S(=O)(=O)O
Isomeric SMILES
CCC(C(=C)C(=O)[O-])S(=O)(=O)O
InChI
InChI=1S/C6H10O5S/c1-3-5(12(9,10)11)4(2)6(7)8/h5H,2-3H2,1H3,(H,7,8)(H,9,10,11)/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-methylidene-3-sulfo-pentanoic acid
- 2,2,3-tris[(1E)-cyclodecen-1-yl]propanoate
- 2,2,3-tris[(1E)-cyclodecen-1-yl]propanoic acid
- 2,2,3,3,4,4-hexamethyl-1H-naphthalene
- methyl(oxidanyl)phosphanium sulfate
- sodium azanyl 3-oxidanylpropanoate
- 2,2,2-tris[(1E)-cyclodecen-1-yl]ethanoate
- 2,2,2-tris[(1E)-cyclodecen-1-yl]ethanoic acid
- 2,4,4-tris(chloranyl)-1,3-bis(oxidanylidene)-1,2,3-triazinane-1,3-diium-5-one
- 2-(sulfomethyl)prop-2-enoic acid
