zinc ethanesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)[O-].CCS(=O)[O-].[Zn+2]
Isomeric SMILES
CCS(=O)[O-].CCS(=O)[O-].[Zn+2]
InChI
InChI=1S/2C2H6O2S.Zn/c2*1-2-5(3)4;/h2*2H2,1H3,(H,3,4);/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
- zinc propane-1-sulfinate
- benzenecarbonitrile; iodanylzinc(1+)
- indigane trihydrate
- methyl 3-tris(chloranyl)stannylpropanoate; 2-pyridin-2-ylpyridine
- (6E)-6-(1,3-dihydrobenzo[e]benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
- N-(2,2-dimethylpropyl)carbamodithioate; nickel(2+)
- 2-pyridin-2-ylpyridine; tris(bromanyl)-butyl-stannane
- disodium 2-[dimethylaminomethyl(oxidanidyl)phosphoryl]-3-(furan-2-yl)propanoate
- iodanylzinc(1+); 2H-naphthalen-2-ide
- cobalt(3+) hexacyanide
