phenylmercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Hg]
Isomeric SMILES
C1=CC=C(C=C1)[Hg]
InChI
InChI=1S/C6H5.Hg/c1-2-4-6-5-3-1;/h1-5H;
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-hydroxyphenyl)benzene-1,2-diol
- 3-[methanoyl(oxidanyl)amino]propylphosphonic acid
- 1,2-bis(bromanyl)-1,1-bis(chloranyl)ethane
- 2,2-dimethylpropan-1-ol
- methyl hydrogen sulfate
- diethyl hydrogen phosphate
- diethoxy-oxidanyl-sulfanylidene-$l^{5}-phosphane
- 1,1,1,2-tetrakis(chloranyl)-2,2-bis(fluoranyl)ethane
- 1,1,2-tris(chloranyl)-1,2,2-tris(fluoranyl)ethane
- 2,2-bis(ethylsulfonyl)butane
