Item 9 of 33 (back to results) previous next methylmercury(.) null

Current search: 08. Chemical Category: transition element molecular entity [CHEBI:33497] > d-block molecular entity [CHEBI:33676] > zinc group molecular entity [CHEBI:33673] > mercury molecular entity [CHEBI:25196] × 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)   organomercury compound [CHEBI:25706] (18)   alkylmercury compound [CHEBI:33255] (6)   methylmercury compound [CHEBI:25322] (2)   methylmercury(.) [CHEBI:30785] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organometallic compound [CHEBI:25707] (71)   organomercury compound [CHEBI:25706] (18)   alkylmercury compound [CHEBI:33255] (6)   methylmercury compound [CHEBI:25322] (2)   methylmercury(.) [CHEBI:30785] (1) ChEBI Compound Accession Identifier:   [CHEBI:30785] ChEBI Compound Description:   null ChEBI Compound Identification Number:   30785 ChEBI InChI Value:   "InChI=1S/CH3.Hg/h1H3;" ChEBI InChIKey Value:   JJWSNOOGIUMOEE-UHFFFAOYSA-N ChEBI Compound Name:   methylmercury(.) ChEBI SMILES Value:   C[Hg] ChEBI Substance ID:   8147993 ChEBI URL:   ChEBI:30785 ChemSpider ID:   7618 Ontomatica Chemical Accession Key (OnChAKey):   JJWSNOOGIUMOEE_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   7906