(2-hydroxyphenyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)[Hg]
Isomeric SMILES
C1=CC=C(C(=C1)O)[Hg]
InChI
InChI=1S/C6H5O.Hg/c7-6-4-2-1-3-5-6;/h1-4,7H;
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
- mercury; methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-arsane
- 2,2-dimethyl-3-[3-(oxiran-2-yl)but-3-enyl]oxirane
- iminomethyl-[8-(iminomethylazaniumyl)octyl]azanium dichloride
- N'-[8-(azanylmethylideneamino)octyl]methanimidamide
- 9-azaniumyldecan-2-ylazanium dichloride
- decane-2,9-diamine
- diethyl-(4-methoxy-4-oxidanylidene-butyl)azanium bromide
- methyl 4-(diethylamino)butanoate
- trimethyl-[3-(3-methylphenyl)carbonyloxyphenyl]azanium bromide
- trimethyl-[3-(3-methylphenyl)carbonyloxyphenyl]azanium
