| 2D Structure | |
| CID | 55296252 |
| IUPAC Name | 4-butyl-5-ethyl-1,3-thiazole |
| InChI | InChI=1S/C9H15NS/c1-3-5-6-8-9(4-2)11-7-10-8/h7H,3-6H2,1-2H3 |
| InChI Key | VBXZROKMYYWPEZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H15NS |
| Molecular Weight | 169.29 |
| synonyms | ['4-Butyl-5-ethylthiazole', '4-butyl-5-ethyl-1,3-thiazole', '57246-62-5', 'RefChem:98246', 'CHEBI:188224', 'DTXSID301313560', 'AKOS006371260'] |
From Pubchem