zinc 3-methylbenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)S(=O)(=O)[O-].[Zn+2]
Isomeric SMILES
CC1=CC(=CC=C1)S(=O)(=O)[O-].[Zn+2]
InChI
InChI=1S/C7H8O3S.Zn/c1-6-3-2-4-7(5-6)11(8,9)10;/h2-5H,1H3,(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
- 2-methylprop-2-enoate; thallium(1+)
- prop-2-enoate; thallium(1+)
- mercury(2+); 3-methylbenzoate
- hexane-1-sulfonate; mercury(2+)
- aluminum 3-iodanylbenzenesulfonate
- aluminum 8-chloranylnaphthalene-1-carboxylate
- gallium 2-(2,2-dimethylcyclohexyl)ethanoate
- cycloheptanecarboxylate; mercury(2+)
- aluminum octane-1-sulfonate
- aluminum 2-cyclohexylethanoate
