ethyl-(2-oxidanidylcarbothioylphenoxy)mercury
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Canonical SMILES:
CC[Hg]OC1=CC=CC=C1C(=S)[O-]
Isomeric SMILES
CC[Hg]OC1=CC=CC=C1C(=S)[O-]
InChI
InChI=1S/C7H6O2S.C2H5.Hg/c8-6-4-2-1-3-5(6)7(9)10;1-2;/h1-4,8H,(H,9,10);1H2,2H3;/q;;+1/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
- 8H-[1,2]diazeto[1,2-a]indazole
- samarium ethanoate
- gadolinium(3+) sulfate
- ethene carbonate
- phenyl 2-azanyl-2-methyl-3-phosphonooxy-propanoate
- calcium molecular hydrogen
- 2-[3-(carboxymethylamino)phenyl]propanoic acid
- ethyl (7E)-7-hydroxyiminocyclopropa[b]chromene-1a-carboxylate
- 1-[3-azanyl-6-methyl-4,6-bis(oxidanyl)oxan-2-yl]propane-1,2,3-triol
- 1H-cyclopropa[b]chromene-1a-carboxamide