(4-nitrophenyl)-[(4-nitrophenyl)carbamothioylsulfanyl]mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=S)S[Hg]C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NC(=S)S[Hg]C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O2S2.C6H4NO2.Hg/c10-9(11)6-3-1-5(2-4-6)8-7(12)13;8-7(9)6-4-2-1-3-5-6;/h1-4H,(H2,8,12,13);2-5H;/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
- [(2R,3R,4S)-2-(hydroxymethyl)-4-[(2R,3R,4R,5R,6R)-6-(hydroxymethyl)-3-oxidanyl-4,5-diphosphonooxy-oxan-2-yl]oxy-oxolan-3-yl] dihydrogen phosphate
- 1-[(E)-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)dec-1-enyl]-4-methyl-benzene
- dimethyl 2-(4-bromophenyl)carbonyl-1-[(Z)-1-[(Z)-3-ethoxy-3-oxidanylidene-prop-1-enyl]sulfanylprop-1-en-2-yl]pyrrole-3,4-dicarboxylate
- 3,6-ditert-butyl-1,4-bis[3-(trifluoromethyl)phenyl]pyrrolo[3,2-b]pyrrole-2,5-dione
- 2,2-dimethylpropanoyloxymethyl (4S)-5-(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
- ethyl 1-(4-ethoxyphenyl)-5-[(triphenyl-$l^{5}-phosphanylidene)amino]-1,2,3-triazole-4-carboxylate
- [(2S)-3-(2,3-dimethoxyphenoxy)-2-(4-methylphenyl)sulfonyloxy-propyl] 4-methylbenzenesulfonate
- ethyl 2-diethoxyphosphoryl-3-[2-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-4-methyl-pentanoate
- 1-[2-oxidanylidene-1-[[3-(propan-2-ylcarbamoylamino)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]-3-quinolin-3-yl-urea
- [(2R,3R,4S,5S,6R)-4-acetyloxy-3,5-bis(phenylmethoxy)-6-phenylsulfanyl-oxan-2-yl]methyl ethanoate
