acetamido-(4-methylphenyl)mercury
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Canonical SMILES:
CC1=CC=C(C=C1)[Hg]NC(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)[Hg]NC(=O)C
InChI
InChI=1S/C7H7.C2H5NO.Hg/c1-7-5-3-2-4-6-7;1-2(3)4;/h3-6H,1H3;1H3,(H2,3,4);/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
- acetamido(naphthalen-1-yl)mercury
- (diethanoylamino)-phenyl-mercury
- 4-oxidanylidene-3-phenyl-1,3-dihydronaphthalene-2,2-dicarboxylic acid
- ethyl 4-oxidanylidene-3-phenyl-2,3-dihydro-1H-naphthalene-2-carboxylate
- 2-[(E)-2-chloranylethenoxy]propane
- 3-(cyclopenten-1-yl)prop-2-ynoic acid
- S-(1-butoxyethyl) ethanethioate
- S-(1-ethoxyethyl) benzenecarbothioate
- S-(1-butoxyethyl) benzenecarbothioate
- 1-ethoxy-1-(1-ethoxyethylsulfanyl)ethane