| 2D Structure | |
| CID | 27282096 |
| IUPAC Name | 4-methyl-2,5-dipropyl-1,3-thiazole |
| InChI | InChI=1S/C10H17NS/c1-4-6-9-8(3)11-10(12-9)7-5-2/h4-7H2,1-3H3 |
| InChI Key | VAEQRSTWJQPJLA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H17NS |
| Molecular Weight | 183.32 |
| synonyms | ['2,5-DIPROPYL-4-METHYLTHIAZOLE', '87116-71-0', '4-METHYL-2,5-DIPROPYL-1,3-THIAZOLE', 'P7X6E7N2AJ', '4-Methyl-2,5-dipropylthiazole', 'DTXSID40650705', 'CHEBI:168798', 'Thiazole, 4-methyl-2,5-dipropyl-', 'AKOS006313219'] |
From Pubchem