zinc 4-methylbenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)[O-].[Zn+2]
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)[O-].[Zn+2]
InChI
InChI=1S/C7H8O3S.Zn/c1-6-2-4-7(5-3-6)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
- gallium 2,6-dimethylbenzoate
- 2-bromanylprop-2-enoate; cadmium(2+)
- mercury(2+); propane-1-sulfonate
- 1-chloranylnaphthalene-2-carboxylate; indium(3+)
- aluminum 5-bromanylnaphthalene-1-carboxylate
- (E)-4-chloranylbut-2-enoate; thallium(1+)
- 2-cyanoethanoate; mercury(2+)
- zinc 3-iodanylnaphthalene-2-carboxylate
- aluminum 3-methylbenzoate
- 2,4-dimethylcyclohexane-1-carboxylate; thallium(1+)
