| 2D Structure | |
| CID | 85738135 |
| IUPAC Name | 5-ethyl-4-methyl-2-octyl-1,3-thiazole |
| InChI | InChI=1S/C14H25NS/c1-4-6-7-8-9-10-11-14-15-12(3)13(5-2)16-14/h4-11H2,1-3H3 |
| InChI Key | KABDBXXFTIHONZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H25NS |
| Molecular Weight | 239.42 |
| synonyms | ['5-Ethyl-4-methyl-2-octylthiazole', '192998-89-3', 'RefChem:302978', 'CHEBI:230225', 'KABDBXXFTIHONZ-UHFFFAOYSA-N', 'DTXSID301301894', '5-ethyl-4-methyl-2-octyl-thiazole', '5-ethyl-4-methyl-2-octyl-1,3-thiazole'] |
From Pubchem