| 2D Structure | |
| CID | 146885 |
| IUPAC Name | 2-propyl-1,3-thiazolidine |
| InChI | InChI=1S/C6H13NS/c1-2-3-6-7-4-5-8-6/h6-7H,2-5H2,1H3 |
| InChI Key | UDJJSTNTIKWCCW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H13NS |
| Molecular Weight | 131.24 |
| synonyms | ['2-Propylthiazolidine', '2-Propyl-1,3-thiazolidine', 'Thiazolidine, 2-propyl-', '2-n-Propylthiazolidine', 'BRN 0102893', 'UNII-5BXU676T8R', '5BXU676T8R', 'DTXSID00865131', '4-27-00-00682 (Beilstein Handbook Reference)', 'DTXCID60813577', 'RefChem:89332', 'UDJJSTNTIKWCCW-UHFFFAOYSA-N', '24050-10-0', 'propylthiazolidine', '2-propyl thiazolidine', '(+/-)-2-Propylthiazolidine', 'SCHEMBL5807878', 'SCHEMBL5807880', 'SCHEMBL7741967', 'AKOS011421116', 'EN300-146633', 'H40202', 'Q27261804'] |
From Pubchem