calcium ethane-1,2-disulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C(CS(=O)(=O)[O-])S(=O)(=O)[O-].[Ca+2]
Isomeric SMILES
C(CS(=O)(=O)[O-])S(=O)(=O)[O-].[Ca+2]
InChI
InChI=1S/C2H6O6S2.Ca/c3-9(4,5)1-2-10(6,7)8;/h1-2H2,(H,3,4,5)(H,6,7,8);/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
- 3,3,5,7-tetramethylpyrimido[5,4-c][1,2,5]oxadiazine-6,8-dione
- dibutylgermane
- 4,4-dimethylpentyl carbamate
- [dimethyl(propyl)silyl]methyl carbamate
- 2,2-dimethylpentyl carbamate
- [hydroxymethyl(phenyl)phosphanyl]methanol
- 2,4-dinitro-1-pentyl-pyrrole
- 1-[2-(2,4-dinitropyrrol-1-yl)ethyl]-2-methyl-5-nitro-imidazole
- 2,4-dinitro-1H-pyrrole
- N-methyl-1,1-diphenyl-propan-2-amine hydrochloride
