(4-methoxyphenyl)-[(4-nitrophenyl)carbamothioylsulfanyl]mercury
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[Hg]SC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)[Hg]SC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O2S2.C7H7O.Hg/c10-9(11)6-3-1-5(2-4-6)8-7(12)13;1-8-7-5-3-2-4-6-7;/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
- [N'-[(4S,5E)-4-[[(2S,3S)-2-[[(2S)-2-acetamido-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-5-(aminocarbonylhydrazinylidene)pentyl]carbamimidoyl]azanium chloride
- (2S,3S)-2-[[(2S)-2-acetamido-4-methyl-pentanoyl]amino]-N-[(1E,2S)-1-(aminocarbonylhydrazinylidene)-5-[bis(azanyl)methylideneamino]pentan-2-yl]-3-methyl-pentanamide
- ethyl (E,5R)-7-[tert-butyl(diphenyl)silyl]oxy-5-(4-chlorophenyl)hept-2-enoate
- 2,5-bis(bromanyl)-N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]benzenesulfonamide
- ethyl 12-[(3-iodanyl-5-nitro-2-oxidanyl-phenyl)methoxy]dodecanoate
- 2-[2,4,8-tris(oxidanylidene)-7-[2-oxidanylidene-2-[[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]amino]ethyl]-6-phenyl-1H-pyrido[3,4-d]pyrimidin-3-yl]ethanamide
- (2S)-2-azanyl-5-[[(2R)-1-(carboxymethylamino)-3-[[1-methyl-5,6-bis(oxidanylidene)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-8-yl]sulfanyl]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- [4-(3-phenoxyphenyl)but-3-yn-2-yl-phenylmethoxycarbonyl-amino] (phenylmethyl) carbonate
- (2E,4E,6E)-9-methyl-N-[(1S,5S,6R)-5-oxidanyl-2-oxidanylidene-5-[(1E,3E,5E)-7-oxidanylidene-7-[(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)amino]hepta-1,3,5-trienyl]-7-oxabicyclo[4.1.0]hept-3-en-3-yl]deca-2,4,6-trienamide
- 10,10-dimethyl-7-[4-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]-9,11-dihydronaphtho[1,2-b]quinolin-8-one
