mercury(2+); phenylazanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[NH-].C1=CC=C(C=C1)[NH-].[Hg+2]
Isomeric SMILES
C1=CC=C(C=C1)[NH-].C1=CC=C(C=C1)[NH-].[Hg+2]
InChI
InChI=1S/2C6H6N.Hg/c2*7-6-4-2-1-3-5-6;/h2*1-5,7H;/q2*-1;+2
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-nitro-1-(2-nitrobutoxymethoxy)butane
- 1,2,3,4,5-pentakis(chloranyl)-6-[[2,3,4,5,6-pentakis(chloranyl)phenyl]methylsulfanylmethylsulfanylmethyl]benzene
- N-(4-chlorophenyl)-N',N'-dimethyl-methanediamine
- 1,1-bis(chloranyl)-N',N'-dimethyl-N-phenyl-methanediamine
- 2-(1H-imidazol-1-ium-1-yl)-1-naphthalen-1-yl-ethanone chloride
- 2-imidazol-1-yl-1-naphthalen-1-yl-ethanone
- 2-imidazol-1-yl-1-(4-phenethylphenyl)ethanone
- 2-imidazol-1-yl-1-(2,3,5,6-tetramethylphenyl)ethanone
- 2-imidazol-1-yl-1-(2,3,4,5,6-pentamethylphenyl)ethanone
- 1-(4-bromanyl-2,3,5,6-tetramethyl-phenyl)-2-imidazol-1-yl-ethanone
