pyridin-2-ylmercury(1+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)[Hg+]
Isomeric SMILES
C1=CC=NC(=C1)[Hg+]
InChI
InChI=1S/C5H4N.Hg/c1-2-4-6-5-3-1;/h1-4H;/q;+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
- 2-chloranylphenol; dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate; mercury(1+); hydrate
- 6-ethoxy-2-methyl-1,2-dihydroquinoline
- methylmercury(1+) benzoate
- 5,5-dimethyl-2-(3-methyl-1-oxidanidyl-5-oxidanyl-imidazolidin-1-ium-1-yl)-4,6-dihydro-1,3-benzothiazol-7-one
- [3-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-1-methyl-3-oxidanidyl-imidazolidin-3-ium-4-yl] phenyl carbonate
- [3-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-1-methyl-3-oxidanidyl-imidazolidin-3-ium-4-yl] ethanoate
- (5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl) N-phenylcarbamate
- 2-(4-methoxy-3-methyl-1-oxidanidyl-5-oxidanyl-imidazolidin-1-ium-1-yl)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one
- 5,5-dimethyl-2-(3-methyl-4-oxidanyl-5-oxidanylidene-imidazolidin-1-yl)-4,6-dihydro-1,3-benzothiazol-7-one
- 4,6-dimethyl-1,3,5-triazin-2-amine; (2-methoxycarbonylfuran-3-yl)sulfonylcarbamic acid
