2-chloranylbenzoate; mercury(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])Cl.C1=CC=C(C(=C1)C(=O)[O-])Cl.[Hg+2]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])Cl.C1=CC=C(C(=C1)C(=O)[O-])Cl.[Hg+2]
InChI
InChI=1S/2C7H5ClO2.Hg/c2*8-6-4-2-1-3-5(6)7(9)10;/h2*1-4H,(H,9,10);/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
- 2-fluoranylpropanoate; thallium(1+)
- indium(3+); 2-methylprop-2-enoate
- aluminum 1,1,2,2,2-pentakis(fluoranyl)ethanesulfonate
- gallium 6-methylnaphthalene-1-carboxylate
- 2,3-bis(bromanyl)propanoate; thallium(1+)
- cadmium(2+); 2-(2,2-dimethylcyclohexyl)ethanoate
- butanoate; indium(3+)
- 3-iodanylnaphthalene-2-carboxylate; mercury(2+)
- 5-chloranylnaphthalene-1-carboxylate; indium(3+)
- gallium 2,2,2-tris(bromanyl)ethanoate
