| 2D Structure | |
| CID | 15847444 |
| IUPAC Name | 4,5-dimethyl-2-octyl-1,3-thiazole |
| InChI | InChI=1S/C13H23NS/c1-4-5-6-7-8-9-10-13-14-11(2)12(3)15-13/h4-10H2,1-3H3 |
| InChI Key | HGRFDZGIRVFJRV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H23NS |
| Molecular Weight | 225.40 |
| synonyms | ['4,5-Dimethyl-2-octylthiazole', '2-Octyl-4,5-dimethylthiazole', 'CHEBI:180753', 'HGRFDZGIRVFJRV-UHFFFAOYSA-N', 'DTXSID501308953', '4,5-dimethyl-2-octyl-1,3-thiazole', '87262-52-0'] |
From Pubchem