Item 28 of 31 (back to results) previous next maneb A polymeric complex of manganese with the ethylene bis(dithiocarbamate) anionic ligand.

Current search: 02. Food Pesticide Chemicals with Regulated Residues on Food Commodities: A. Primary Food Commodities of Plant Origin > Crop Group 12 : Stone Fruits Group > Crop Group 12 : Stone Fruits Group: Representative Commodities × Select any link to see items in a related category. more general categories    information about this item 02. Food Pesticide Chemicals with Regulated Residues on Food Commodities  02. Food Pesticide Chemicals with Regulated Residues on Food Commodities  A. 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Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  antimicrobial agent [CHEBI:33281] (927)   fungicide [CHEBI:24127] (52)   maneb [CHEBI:52497] (1) 08. Chemical Category  08. Chemical Category  transition element molecular entity [CHEBI:33497] (536)   d-block molecular entity [CHEBI:33676] (500)   manganese group molecular entity [CHEBI:33743] (18)   manganese molecular entity [CHEBI:25154] (16)   manganese coordination entity [CHEBI:35117] (11)   maneb [CHEBI:52497] (1)  transition element coordination entity [CHEBI:33861] (358)   manganese coordination entity [CHEBI:35117] (11)   maneb [CHEBI:52497] (1)  polyatomic entity [CHEBI:36357] (18777)   macromolecule [CHEBI:33839] (103)   maneb [CHEBI:52497] (1)  heteroatomic molecular entity [CHEBI:37577] (13672)   coordination entity [CHEBI:33240] (498)   transition element coordination entity [CHEBI:33861] (358)   manganese coordination entity [CHEBI:35117] (11)   maneb [CHEBI:52497] (1) ChEBI Compound Accession Identifier:   [CHEBI:52497] ChEBI Compound Description:   A polymeric complex of manganese with the ethylene bis(dithiocarbamate) anionic ligand. ChEBI Compound Identification Number:   52497 ChEBI InChI Value:   "InChI=1S/C4H8N2S4.Mn/c7-3(8)5-1-2-6-4(9)10;/h1-2H2,(H2,5,7,8)(H2,6,9,10);/q;+2/p-2" ChEBI InChIKey Value:   YKSNLCVSTHTHJA-UHFFFAOYSA-L ChEBI Compound Name:   maneb ChEBI SMILES Value:   [Mn++].[S-]C(=S)NCCNC([S-])=S ChEBI Substance ID:   81058831 ChEBI URL:   ChEBI:52497 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   YKSNLCVSTHTHJA_UHFFFAOYSA_L_000_000000 PubChem Compound ID:   3032581