Item 11 of 21 (back to results) previous next diamminemercury(2+) null

Current search: 08. Chemical Category: transition element molecular entity [CHEBI:33497] > d-block molecular entity [CHEBI:33676] > zinc group molecular entity [CHEBI:33673] > zinc group coordination entity [CHEBI:36563] × Select any link to see items in a related category. more general categories    information about this item 08. Chemical Category  08. Chemical Category  transition element molecular entity [CHEBI:33497] (536)   d-block molecular entity [CHEBI:33676] (500)   zinc group molecular entity [CHEBI:33673] (57)   mercury molecular entity [CHEBI:25196] (33)   mercury coordination entity [CHEBI:36561] (10)   diamminemercury(2+) [CHEBI:36574] (1)  zinc group coordination entity [CHEBI:36563] (21)   mercury coordination entity [CHEBI:36561] (10)   diamminemercury(2+) [CHEBI:36574] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   coordination entity [CHEBI:33240] (498)   zinc group coordination entity [CHEBI:36563] (21)   mercury coordination entity [CHEBI:36561] (10)   diamminemercury(2+) [CHEBI:36574] (1) ChEBI Compound Accession Identifier:   [CHEBI:36574] ChEBI Compound Description:   null ChEBI Compound Identification Number:   36574 ChEBI InChI Value:   "InChI=1S/Hg.2H3N/h;2*1H3/q+2;;" ChEBI InChIKey Value:   GWMSFRRMDITVNA-UHFFFAOYSA-N ChEBI Compound Name:   diamminemercury(2+) ChEBI SMILES Value:   [H][N]([H])([H])[Hg++][N]([H])([H])[H] ChEBI Substance ID:   14718019 ChEBI URL:   ChEBI:36574 ChemSpider ID:   7827617 Ontomatica Chemical Accession Key (OnChAKey):   GWMSFRRMDITVNA_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   9548694