mercury(2+); naphthalene-1-carboxylate
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Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)[O-].C1=CC=C2C(=C1)C=CC=C2C(=O)[O-].[Hg+2]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)[O-].C1=CC=C2C(=C1)C=CC=C2C(=O)[O-].[Hg+2]
InChI
InChI=1S/2C11H8O2.Hg/c2*12-11(13)10-7-3-5-8-4-1-2-6-9(8)10;/h2*1-7H,(H,12,13);/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
- aluminum 1-chloranylcyclohexane-1-carboxylate
- 2-methylpropanoate; thallium(1+)
- zinc 2,2,2-tris(fluoranyl)ethanoate
- 2-chloranylpropanoate; indium(3+)
- gallium 2,3-bis(fluoranyl)propanoate
- 2,2-bis(iodanyl)ethanoate; cadmium(2+)
- 3-fluoranylpropanoate; mercury(2+)
- heptanoate; thallium(1+)
- aluminum 2,2,2-tris(bromanyl)ethanoate
- zinc (E)-4,4,4-tris(chloranyl)but-2-enoate

