| 2D Structure | |
| CID | 54281113 |
| IUPAC Name | 2-propan-2-yl-4-propyl-1,3-thiazole |
| InChI | InChI=1S/C9H15NS/c1-4-5-8-6-11-9(10-8)7(2)3/h6-7H,4-5H2,1-3H3 |
| InChI Key | RQVTUZSNNLPWLJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H15NS |
| Molecular Weight | 169.29 |
| synonyms | ['2-(1-Methylethyl)-4-propylthiazole', '87116-69-6', '2-(propan-2-yl)-4-propyl-1,3-thiazole', 'RefChem:83832', 'Thiazole, 2-(1-methylethyl)-4-propyl-', 'K294F8P4WB', 'SCHEMBL10058000', 'DTXSID401297852', 'AKOS006371002', '2-propan-2-yl-4-propyl-1,3-thiazole', '2-(1-Methylethyl)-4-propylthiazole, 9CI'] |
From Pubchem