calcium 2-oxidanylethanethioate trihydrate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=S)[O-])O.O.O.O.[Ca+2]
Isomeric SMILES
C(C(=S)[O-])O.O.O.O.[Ca+2]
InChI
InChI=1S/C2H4O2S.Ca.3H2O/c3-1-2(4)5;;;;/h3H,1H2,(H,4,5);;3*1H2/q;+2;;;/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-[2,4-bis(chloranyl)phenoxy]ethanoic acid; 1-(3-methylbutyl)purin-6-amine
- 1-(3-methylbutyl)purin-6-amine
- gold(1+); nickel(2+); titanium(2+); tungsten(2+)
- butylazanium perchlorate
- 3,7-dimethyloct-6-enal methanoate
- 3-oxidanylidenepropyl hydrogen sulfate
- azane; 1,3-dimethyl-7H-purine-2,6-dione; ethene
- 2-[1-(2-azanylethylamino)icosan-2-yl-(2-oxidanyl-1-phenyl-ethyl)amino]-2-phenyl-ethanol
- ethenylbenzene chloride
- ethane; prop-2-enoate
