(2-hydroxyphenyl)mercury(1+) chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)[Hg+].[Cl-]
Isomeric SMILES
C1=CC=C(C(=C1)O)[Hg+].[Cl-]
InChI
InChI=1S/C6H5O.ClH.Hg/c7-6-4-2-1-3-5-6;;/h1-4,7H;1H;/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-[4-[2,2-bis(fluoranyl)-1-phenyl-ethenyl]phenyl]-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine
- [(R)-cyano-(4-fluoranyl-3-phenoxy-phenyl)methyl] (1R,3S)-3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate; [(R)-cyano-(4-fluoranyl-3-phenoxy-phenyl)methyl] (1S,3S)-3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- 1-(9H-carbazol-2-yl)-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine
- N-[[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-5-yl]methyl]-3-chloranyl-4-methyl-benzamide
- 3-cyclobutyl-1-(4-pyridin-2-yloxyphenyl)imidazo[1,5-a]pyrazin-8-amine
- [4-[8-azanyl-3-(3-methyl-3-oxidanyl-cyclobutyl)imidazo[1,5-a]pyrazin-1-yl]phenyl]-phenyl-methanone
- 3-[8-azanyl-1-(3-methoxy-4-phenoxy-phenyl)imidazo[1,5-a]pyrazin-3-yl]-1-methyl-cyclobutan-1-ol
- 3-[8-azanyl-1-(3-fluoranyl-4-phenoxy-phenyl)imidazo[1,5-a]pyrazin-3-yl]-1-methyl-cyclobutan-1-ol
- 2-octanoyloxypropyl decanoate
- N-[[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-5-yl]methyl]-3-(trifluoromethylsulfanyl)benzamide
