acetyloxy-(4-dimethylaminophenyl)mercury
|
|
Canonical SMILES:
CC(=O)O[Hg]C1=CC=C(C=C1)N(C)C
Isomeric SMILES
CC(=O)O[Hg]C1=CC=C(C=C1)N(C)C
InChI
InChI=1S/C8H10N.C2H4O2.Hg/c1-9(2)8-6-4-3-5-7-8;1-2(3)4;/h4-7H,1-2H3;1H3,(H,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
- 3,3-dibutyl-6,7,8,9-tetrakis(chloranyl)-2,4,3-benzodioxastannepine-1,5-dione
- bis[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]oxy]aluminum
- 2,2-dibutyl-1,3,2-oxathiastannolane
- bis[(2-azanyl-3-methyl-3-sulfanyl-butanoyl)oxy]mercury
- pentyl(pentylmercuriosulfanyl)mercury
- methyl(phosphonooxy)mercury
- [2-(carboxymethylsulfanyl)phenoxy]antimony
- 2-azanylethanoyloxyaluminum
- 5-nitro-8-oxa-7-mercurabicyclo[4.3.0]nona-1(6),2,4-trien-9-one
- acetyloxy-(2-azanyl-5-nitro-phenyl)mercury