| 2D Structure | |
| CID | 86087415 |
| IUPAC Name | 2-hexyl-4,5-dimethyl-1,3-thiazole |
| InChI | InChI=1S/C11H19NS/c1-4-5-6-7-8-11-12-9(2)10(3)13-11/h4-8H2,1-3H3 |
| InChI Key | KVNSTYMROSOFEA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H19NS |
| Molecular Weight | 197.34 |
| synonyms | ['2-Hexyl-4,5-dimethylthiazole', '87262-49-5', 'KVNSTYMROSOFEA-UHFFFAOYSA-N', 'RefChem:87302', 'DTXSID401308655'] |
From Pubchem