mercury(2+); 2-oxidanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])O.[Hg+2]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])O.[Hg+2]
InChI
InChI=1S/C7H6O3.Hg/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,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
- naphthalen-1-ylmercury(1+) hydroxide
- mercury(2+); 2-(4-methylphenyl)dodecanoate
- 2-(4-methylphenyl)dodecanoic acid
- mercury(2+); phenyl dodecanoate
- mercury(2+); 2-(4-methylphenyl)octanoate
- 2-(4-methylphenyl)octanoic acid
- butyl decanoate; mercury(2+)
- mercury(2+); phenyl 2,2-dimethylhexanoate
- mercury(2+); phthalate
- furan-2,5-dione; prop-2-enyl ethanoate
