| 2D Structure | |
| CID | 55295886 |
| IUPAC Name | 2,4-dimethyl-5-pentyl-1,3-thiazole |
| InChI | InChI=1S/C10H17NS/c1-4-5-6-7-10-8(2)11-9(3)12-10/h4-7H2,1-3H3 |
| InChI Key | ZJMMSQRLEOPYKC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H17NS |
| Molecular Weight | 183.32 |
| synonyms | ['2,4-Dimethyl-5-pentylthiazole', '2,4-dimethyl-5-pentyl-1,3-thiazole', '96693-91-3', 'RefChem:82513', 'SCHEMBL2091446', 'SCHEMBL27610577', 'DTXSID801308176', 'AKOS006370748'] |
From Pubchem