zinc 4-chloranylbenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1S(=O)(=O)[O-])Cl.[Zn+2]
Isomeric SMILES
C1=CC(=CC=C1S(=O)(=O)[O-])Cl.[Zn+2]
InChI
InChI=1S/C6H5ClO3S.Zn/c7-5-1-3-6(4-2-5)11(8,9)10;/h1-4H,(H,8,9,10);/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
- aluminum 4-ethylbenzoate
- 2,4-dimethylbenzoate; indium(3+)
- 8-iodanylnaphthalene-1-carboxylate; thallium(1+)
- gallium 3-bromanylcyclohexane-1-carboxylate
- cyclopentanecarboxylate; thallium(1+)
- zinc 5-chloranylnaphthalene-2-carboxylate
- cadmium(2+); 3,5-dimethylbenzoate
- 2,4-dimethylbenzenesulfonate; thallium(1+)
- aluminum cyclooctanecarboxylate
- indium(3+); 3-iodanylnaphthalene-2-carboxylate
