mercury(2+) dithiocyanate
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Descriptors Computed from Structure
Canonical SMILES:
C(#N)[S-].C(#N)[S-].[Hg+2]
Isomeric SMILES
C(#N)[S-].C(#N)[S-].[Hg+2]
InChI
InChI=1S/2CHNS.Hg/c2*2-1-3;/h2*3H;/q;;+2/p-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
- 5-nitropyridine-2-carboxamide
- 3-naphthalen-2-yl-5-phenyl-1,2,3-triazol-4-amine
- N-benzamido-N-(phenylmethyl)nitrous amide
- 2-[2-[[bis(azanyl)methylideneamino]-nitroso-amino]ethyl-nitroso-amino]guanidine
- N-[(4-chlorophenyl)methyl]-N-(1H-imidazol-2-ylamino)nitrous amide
- 1-(phenylmethyl)-1,2,3-triazole-4,5-dicarboxamide
- 2-(4-nitrophenyl)sulfonyl-1-(triphenyl-$l^{5}-phosphanylidene)guanidine
- (2-methoxy-2-oxidanylidene-1,1-diphenyl-ethyl) imidazole-1-carboxylate
- (3-methyl-2-phenyl-3,6-dihydro-1,2-oxazin-6-yl)methyl N-phenylcarbamate
- 4-azanyl-3-diazanyl-1H-1,2,4-triazol-5-one
