(4-methylphenyl)-[(4-nitrophenyl)carbamothioylsulfanyl]mercury
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[Hg]SC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)[Hg]SC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O2S2.C7H7.Hg/c10-9(11)6-3-1-5(2-4-6)8-7(12)13;1-7-5-3-2-4-6-7;/h1-4H,(H2,8,12,13);3-6H,1H3;/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
- 4-[2,5-bis(bromanyl)-4-(4-chloranyl-4-oxidanylidene-butyl)-3,6-dimethoxy-phenyl]butanoyl chloride
- [4-cyano-4-(3,4-dimethoxyphenyl)-5-methyl-hexyl]-(9H-fluoren-9-ylmethyl)-methyl-azanium chloride
- 2-(3,4-dimethoxyphenyl)-5-[9H-fluoren-9-ylmethyl(methyl)amino]-2-propan-2-yl-pentanenitrile
- [[[(2S,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-methyl-phosphinic acid
- [6,7-diacetyloxy-8-bromanyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-5-yl] ethanoate
- 3-[2-bromanyl-4-(trifluoromethyloxy)phenyl]-N,N-bis(2-methoxyethyl)-5-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- (4S)-4-[(4-carbamimidoylphenyl)carbonylamino]-5-[(2S)-4-(carboxymethyl)-2-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazin-1-yl]-5-oxidanylidene-pentanoic acid
- methyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(3-methanoyl-2-methyl-5-nitro-indol-1-yl)propanoate
- (4-nitrophenyl)methyl (5R,6S)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-3-[(5S)-3-phenethyl-4,5-dihydro-1,2-oxazol-5-yl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- [(2R,3S,5R)-5-[4-(2-methylpropanoylamino)-2-oxidanylidene-pyrimidin-1-yl]-3-(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
