mercury(1+); 2-oxidanylbenzoate
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Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])O.[Hg+]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])O.[Hg+]
InChI
InChI=1S/C7H6O3.Hg/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q;+1/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
- 1-(6-methoxyquinolin-4-yl)-3-(3-propylpiperidin-4-yl)propan-1-ol nitrate
- 6-cyclohexa-2,4-dien-1-yl-1H-1,3,5-triazine-2,4-dithione
- (4-butylphenyl)-oxidanylidene-prop-2-enoxy-phosphanium
- methyl 3-(1-methylpiperidin-1-ium-1-yl)propanoate bromide
- methyl 3-(1-methylpiperidin-1-ium-1-yl)propanoate
- N-piperidin-1-ylmethanethioamide; sulfane
- N-piperidin-1-ylmethanethioamide
- 1-(1-methoxyethyl)-3,7-dimethyl-purine-2,6-dione
- butane; ethane; tetraphosphate
- 1-hexan-3-ylthiourea

