(2-nitrooxyphenyl)mercury
|
|
Canonical SMILES:
C1=CC=C(C(=C1)O[N+](=O)[O-])[Hg]
Isomeric SMILES
C1=CC=C(C(=C1)O[N+](=O)[O-])[Hg]
InChI
InChI=1S/C6H4NO3.Hg/c8-7(9)10-6-4-2-1-3-5-6;/h1-4H;
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
- sodium 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioic acid
- azane; hexane-1,3-diamine
- magnesium 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
- trimethyl(1-phenothiazin-10-ylpropyl)azanium iodide
- tricesium trichloride
- trimethyl(1-phenothiazin-10-ylpropyl)azanium
- [1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl] 1,2,2-trimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- iron trichloride
- magnesium cyclohexyl sulfamate dihydrate
- potassium iodanylmercury

