2-cyanobenzoate; mercury(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)C(=O)[O-].C1=CC=C(C(=C1)C#N)C(=O)[O-].[Hg+2]
Isomeric SMILES
C1=CC=C(C(=C1)C#N)C(=O)[O-].C1=CC=C(C(=C1)C#N)C(=O)[O-].[Hg+2]
InChI
InChI=1S/2C8H5NO2.Hg/c2*9-5-6-3-1-2-4-7(6)8(10)11;/h2*1-4H,(H,10,11);/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 naphthalene-1-carboxylate
- aluminum 2-bromanylprop-2-enoate
- mercury(2+); 2-(1-methylcyclohexyl)ethanoate
- aluminum 1-chloranylnaphthalene-2-carboxylate
- 3-iodanylbenzenesulfonate; thallium(1+)
- (E)-but-2-enoate; cadmium(2+)
- butanoate; thallium(1+)
- 2-cyclohexylethanoate; thallium(1+)
- zinc 3-chloranylnaphthalene-2-carboxylate
- cycloheptanecarboxylate; indium(3+)
