| 2D Structure | |
| CID | 86124632 |
| IUPAC Name | 4-ethyl-2-heptyl-1,3-thiazole |
| InChI | InChI=1S/C12H21NS/c1-3-5-6-7-8-9-12-13-11(4-2)10-14-12/h10H,3-9H2,1-2H3 |
| InChI Key | JZJXNTRMKYXHRJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H21NS |
| Molecular Weight | 211.37 |
| synonyms | ['4-Ethyl-2-heptylthiazole', '4-ethyl-2-heptyl-1,3-thiazole', '4-ethyl-2-heptyl-thiazole', 'CHEBI:177674', 'JZJXNTRMKYXHRJ-UHFFFAOYSA-N', 'DTXSID701313374', '96693-84-4'] |
From Pubchem