azanide; mercury(2+); chloride
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Descriptors Computed from Structure
Canonical SMILES:
[NH2-].[Cl-].[Hg+2]
Isomeric SMILES
[NH2-].[Cl-].[Hg+2]
InChI
InChI=1S/ClH.Hg.H2N/h1H;;1H2/q;+2;-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
- 6-methyl-1H-1,3,5-triazine-2,4-dithione
- 2-[bis(2-hydroxyethyl)amino]ethyl 2-oxidanylbenzoate
- N,N'-dioctadecylethanedithioamide
- methyl N-(phenylmethyl)carbamodithioate
- 8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]sulfanyl-1,3-dimethyl-6-sulfanylidene-7H-purin-2-one
- [4-[(E)-4-(4-acetyloxyphenyl)hex-3-en-3-yl]phenyl] ethanoate
- 1-carbamothioyl-3-phenyl-thiourea
- 3-[(3S,5S,8R,9S,10R,11R,13R,17R)-10-(hydroxymethyl)-13-methyl-3,5,11,14-tetrakis(oxidanyl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- prop-2-enyl N-phenethylcarbamodithioate
- 1-carbamothioyl-3-methyl-thiourea
