2-ethylbenzoate; mercury(2+)
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C(=O)[O-].CCC1=CC=CC=C1C(=O)[O-].[Hg+2]
Isomeric SMILES
CCC1=CC=CC=C1C(=O)[O-].CCC1=CC=CC=C1C(=O)[O-].[Hg+2]
InChI
InChI=1S/2C9H10O2.Hg/c2*1-2-7-5-3-4-6-8(7)9(10)11;/h2*3-6H,2H2,1H3,(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
- 5-bromanylnaphthalene-2-carboxylate; mercury(2+)
- 2-ethylbenzoate; thallium(1+)
- 2-bromanylethanoate; mercury(2+)
- mercury(2+); 2,2,2-tris(iodanyl)ethanoate
- 2,3-bis(bromanyl)propanoate; indium(3+)
- indium(3+); 1-methylnaphthalene-2-carboxylate
- 2-chloranylbenzenesulfonate; mercury(2+)
- indium(3+); propane-1-sulfonate
- zinc 2,3,5-trimethylbenzoate
- cadmium(2+); 2-iodanylethanoate
