mercury(2+) benzoate chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)[O-].[Cl-].[Hg+2]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[O-].[Cl-].[Hg+2]
InChI
InChI=1S/C7H6O2.ClH.Hg/c8-7(9)6-4-2-1-3-5-6;;/h1-5H,(H,8,9);1H;/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
- 2-[4-(2,4-dichlorophenyl)-1,3-dithiolan-2-yl]-2-(1,2,4-triazol-1-yl)ethanenitrile
- N-[2-(4-tert-butylphenyl)ethyl]-3,4-bis(chloranyl)-1,2-thiazole-5-carboxamide
- (2,6-dimethylquinolin-8-yl)-(1-ethylpyrrolidin-2-yl)methanol dihydrochloride
- (2,6-dimethylquinolin-8-yl)-(1-ethylpyrrolidin-2-yl)methanol
- 9-[[(2S,5S)-5-diethoxyphosphoryloxolan-2-yl]methyl]-3,6-dihydropurin-2-amine
- 4-[3-(4-aminocarbonylphenyl)indazol-1-yl]benzoic acid
- 2-methoxy-5-[1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrazol-5-yl]aniline
- 5-[(1-methyl-1,2,4-triazol-3-yl)methoxy]-3-phenyl-[1,2,3]triazolo[4,5-c]isoquinoline
- 2-(cyclopentylamino)-N-[(4-fluorophenyl)methyl]-5-nitro-benzamide
- methyl 2-[[2-(methoxycarbonylamino)-3H-benzimidazol-5-yl]sulfanyl]benzoate
