mercury(2+); phenol; dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.[Cl-].[Cl-].[Hg+2]
Isomeric SMILES
C1=CC=C(C=C1)O.[Cl-].[Cl-].[Hg+2]
InChI
InChI=1S/C6H6O.2ClH.Hg/c7-6-4-2-1-3-5-6;;;/h1-5,7H;2*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
- azanium mercury(2+) chloride
- sodium 2-methanoyl-3-pyridin-2-yl-propanenitrile
- mercury(2+); phenol; diethanoate
- 2-methanoyl-3-pyridin-2-yl-propanenitrile
- (2Z)-3,3-dimethoxy-2-(phenylmethylidene)butanenitrile
- (5Z)-2-azanyl-5-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one; methanesulfonate
- methyl 3-[(2-benzamidophenyl)carbonyliminomethylamino]-4-(pyridin-3-ylmethyl)-1H-pyrrole-2-carboxylate
- diethyl 2-[(1,2-dicyano-1-pyridin-3-yl-ethyl)-ethenyl-amino]propanedioate
- (2Z)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; sulfamic acid
- methyl 4-(2-cyano-1-pyridin-3-yl-ethyl)-3-[methoxycarbonyl-[(Z)-N'-methoxycarbonylcarbamimidoyl]amino]-1H-pyrrole-2-carboxylate
