Item 1 of 1 (back to results) cis-1,2-dihydro-3-ethylcatechol null

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on the CH-CH group of donors [EC:1.3] > With NAD or NADP as acceptor [EC:1.3.1] > Cis-dihydroethylcatechol dehydrogenase [EC:1.3.1.66] > cis-1,2-dihydro-3-ethylcatechol [CHEBI:16843] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Oxidoreductases [EC:1] (1697)   Acting on the CH-CH group of donors [EC:1.3] (238)   With NAD or NADP as acceptor [EC:1.3.1] (140)   Cis-dihydroethylcatechol dehydrogenase [EC:1.3.1.66] (5)   cis-1,2-dihydro-3-ethylcatechol [CHEBI:16843] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   s-block molecular entity [CHEBI:33674] (7287)   hydrogen molecular entity [CHEBI:33608] (6932)   hydroxides [CHEBI:24651] (5641)   organic hydroxy compound [CHEBI:33822] (3050)   phenols [CHEBI:33853] (868)   benzenediols [CHEBI:33570] (188)   catechols [CHEBI:33566] (97)   3-ethylcatechols [CHEBI:20016] (2)   cis-1,2-dihydro-3-ethylcatechol [CHEBI:16843] (1)  p-block molecular entity [CHEBI:33675] (25343)   chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   hydroxides [CHEBI:24651] (5641)   organic hydroxy compound [CHEBI:33822] (3050)   phenols [CHEBI:33853] (868)   benzenediols [CHEBI:33570] (188)   catechols [CHEBI:33566] (97)   3-ethylcatechols [CHEBI:20016] (2)   cis-1,2-dihydro-3-ethylcatechol [CHEBI:16843] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic hydroxy compound [CHEBI:33822] (3050)   phenols [CHEBI:33853] (868)   benzenediols [CHEBI:33570] (188)   catechols [CHEBI:33566] (97)   3-ethylcatechols [CHEBI:20016] (2)   cis-1,2-dihydro-3-ethylcatechol [CHEBI:16843] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   phenols [CHEBI:33853] (868)   benzenediols [CHEBI:33570] (188)   catechols [CHEBI:33566] (97)   3-ethylcatechols [CHEBI:20016] (2)   cis-1,2-dihydro-3-ethylcatechol [CHEBI:16843] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   cyclic compound [CHEBI:33595] (7817)   aromatic compound [CHEBI:33655] (3799)   organic aromatic compound [CHEBI:33659] (3593)   phenols [CHEBI:33853] (868)   benzenediols [CHEBI:33570] (188)   catechols [CHEBI:33566] (97)   3-ethylcatechols [CHEBI:20016] (2)   cis-1,2-dihydro-3-ethylcatechol [CHEBI:16843] (1)  organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   phenols [CHEBI:33853] (868)   benzenediols [CHEBI:33570] (188)   catechols [CHEBI:33566] (97)   3-ethylcatechols [CHEBI:20016] (2)   cis-1,2-dihydro-3-ethylcatechol [CHEBI:16843] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   phenols [CHEBI:33853] (868)   benzenediols [CHEBI:33570] (188)   catechols [CHEBI:33566] (97)   3-ethylcatechols [CHEBI:20016] (2)   cis-1,2-dihydro-3-ethylcatechol [CHEBI:16843] (1)  heteroatomic molecular entity [CHEBI:37577] (13672)   hydroxides [CHEBI:24651] (5641)   organic hydroxy compound [CHEBI:33822] (3050)   phenols [CHEBI:33853] (868)   benzenediols [CHEBI:33570] (188)   catechols [CHEBI:33566] (97)   3-ethylcatechols [CHEBI:20016] (2)   cis-1,2-dihydro-3-ethylcatechol [CHEBI:16843] (1) ChEBI Compound Accession Identifier:   [CHEBI:16843] ChEBI Compound Description:   null ChEBI Compound Identification Number:   16843 ChEBI InChI Value:   InChI=1S/C8H12O2/c1-2-6-4-3-5-7(9)8(6)10/h3-5,7-10H,2H2,1H3/t7-,8+/m0/s1 ChEBI InChIKey Value:   BACDCBUEYBFLFV-JGVFFNPUSA-N ChEBI Compound Name:   cis-1,2-dihydro-3-ethylcatechol ChEBI SMILES Value:   CCC1=CC=C[C@H](O)[C@@H]1O ChEBI Substance ID:   8143623 ChEBI URL:   ChEBI:16843 ChemSpider ID:   389945 Ontomatica Chemical Accession Key (OnChAKey):   BACDCBUEYBFLFV_JGVFFNPUSA_N_000_000000 PubChem Compound ID:   441155