chloranylmercury
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Descriptors Computed from Structure
Canonical SMILES:
Cl[Hg].Cl[Hg]
Isomeric SMILES
Cl[Hg].Cl[Hg]
InChI
InChI=1S/2ClH.2Hg/h2*1H;;/q;;2*+1/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
- 3-[(2-fluorophenyl)methyl]-1-(4-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 4-(3-cyclobutyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl)benzenecarbonitrile
- N-(2,4-dimethylphenyl)-3-nitro-4-[2-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)hydrazinyl]benzenesulfonamide
- N-butyl-2-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]-[(4-fluorophenyl)amino]methyl]sulfanyl-ethanamide
- (E)-3-(3,4-dimethoxyphenyl)-N-[4-(3-ethoxypropylsulfamoyl)phenyl]prop-2-enamide
- [1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-propan-2-yl] (Z)-2,3-dithiophen-2-ylprop-2-enoate
- 3-(4-chlorophenyl)-4-phenyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole
- 3-(4-methoxyphenyl)-8-[(4-methylpiperidin-1-yl)methyl]-7-oxidanyl-2-(trifluoromethyl)chromen-4-one
- (4E)-2-(5-chloranyl-2-methoxy-phenyl)-4-[(4-dimethylaminophenyl)methylidene]-1,3-oxazol-5-one
- (4Z)-4-[(2,4-dichlorophenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one
