calcium 2-sulfobutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(C(=O)[O-])S(=O)(=O)O)C(=O)[O-].[Ca+2]
Isomeric SMILES
C(C(C(=O)[O-])S(=O)(=O)O)C(=O)[O-].[Ca+2]
InChI
InChI=1S/C4H6O7S.Ca/c5-3(6)1-2(4(7)8)12(9,10)11;/h2H,1H2,(H,5,6)(H,7,8)(H,9,10,11);/q;+2/p-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
- 8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-one nitrate
- 1,1-dimethylpiperidin-1-ium-4-one nitrate
- 2-(4-methylmorpholin-4-ium-4-yl)-1-phenyl-ethanone nitrate
- 1-methylpiperidin-4-one nitrate
- 4-chloranylbenzene-1,2-dicarboperoxoic acid
- 1-methyl-1-(phenylmethyl)piperidin-1-ium-4-one nitrate
- 4-oxidanylidenepentyl(pentan-3-yl)azanium nitrate
- 5-(pentan-3-ylamino)pentan-2-one
- 3-(4-heptylphenyl)-5-(4-pentylphenyl)-1,2-oxazole
- 3,5-bis(4-octylphenyl)-1,2-oxazole
