sodium ethyl-(4-sulfinatooxyphenyl)sulfanyl-mercury
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Descriptors Computed from Structure
Canonical SMILES:
CC[Hg]SC1=CC=C(C=C1)OS(=O)[O-].[Na+]
Isomeric SMILES
CC[Hg]SC1=CC=C(C=C1)OS(=O)[O-].[Na+]
InChI
InChI=1S/C6H6O3S2.C2H5.Hg.Na/c7-11(8)9-5-1-3-6(10)4-2-5;1-2;;/h1-4,10H,(H,7,8);1H2,2H3;;/q;;2*+1/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
- potassium 3-(2-methylquinolin-4-yl)sulfanylpropanoate
- sodium ethane-1,2-diol hydroxide
- potassium; boron; hydride
- lithium (E)-but-2-enoate
- prop-2-enoate; rubidium(1+)
- cesium 2-methylprop-2-enoate
- 2-methylprop-2-enoate; rubidium(1+)
- (E)-but-2-enoate; rubidium(1+)
- lithium oxidanidyl-oxidanyl-oxidanylidene-titanium
- potassium 5-(3-chloranyl-4-fluoranyl-phenyl)-6-methyl-4-oxidanylidene-1H-pyridazine-3-carboxylate
