chloranyl(pyridin-3-yl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)[Hg]Cl
Isomeric SMILES
C1=CC(=CN=C1)[Hg]Cl
InChI
InChI=1S/C5H4N.ClH.Hg/c1-2-4-6-5-3-1;;/h1-2,4-5H;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
- N'-(furan-2-ylmethyl)-N,N-dimethyl-N'-pyridin-2-yl-ethane-1,2-diamine
- ethyl 2-(1H-benzimidazol-2-ylsulfanyl)ethanoate
- hexyl 2-oxidanyl-2-phenyl-ethanoate
- 1-[2,2-bis(chloranyl)-1-(4-methylphenyl)ethenyl]-4-methyl-benzene
- N-cyclohexyl-N-methyl-nitrous amide
- 1-bromanyl-1,1-dinitro-ethane
- 2-(2,2-diphenyl-2-prop-2-enoxy-ethanoyl)oxyethyl-dimethyl-azanium chloride
- 2-dimethylaminoethyl 2,2-diphenyl-2-prop-2-enoxy-ethanoate
- [3,5-bis(phenylcarbonyl)-1,3,5-triazinan-1-yl]-phenyl-methanone
- tris(2-phenylcyclohexyl) borate
