Item 1 of 1 (back to results) methylselenol An organoselenium compound that is a selenium analogue of methanol, comprising a methyl group covalently bound to a selenol group.

Current search: 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > metabolite [CHEBI:25212] > methylselenol [CHEBI:64685] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  biochemical uses [CHEBI:52206] (3306)   metabolite [CHEBI:25212] (2692)   methylselenol [CHEBI:64685] (1) 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   antineoplastic agent [CHEBI:35610] (760)   methylselenol [CHEBI:64685] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   chalcogen molecular entity [CHEBI:33304] (15225)   selenium molecular entity [CHEBI:26628] (46)   organoselenium compound [CHEBI:25712] (16)   methylselenol [CHEBI:64685] (1)  organochalcogen compound [CHEBI:36962] (11874)   organoselenium compound [CHEBI:25712] (16)   methylselenol [CHEBI:64685] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organochalcogen compound [CHEBI:36962] (11874)   organoselenium compound [CHEBI:25712] (16)   methylselenol [CHEBI:64685] (1)  one-carbon compound [CHEBI:64708] (104)   methylselenol [CHEBI:64685] (1) ChEBI Compound Accession Identifier:   [CHEBI:64685] ChEBI Compound Description:   An organoselenium compound that is a selenium analogue of methanol, comprising a methyl group covalently bound to a selenol group. ChEBI Compound Identification Number:   64685 ChEBI InChI Value:   InChI=1S/CH4Se/c1-2/h2H,1H3 ChEBI InChIKey Value:   APKHDKJWSHYLEU-UHFFFAOYSA-N ChEBI Compound Name:   methylselenol ChEBI SMILES Value:   C[SeH] ChEBI Substance ID:   160962801 ChEBI URL:   ChEBI:64685 ChemSpider ID:   389633 Ontomatica Chemical Accession Key (OnChAKey):   APKHDKJWSHYLEU_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   440764