| 2D Structure | |
| CID | 162788952 |
| IUPAC Name | 4-(1H-imidazol-5-yl)-1,3-oxazole |
| InChI | InChI=1S/C6H5N3O/c1-5(8-3-7-1)6-2-10-4-9-6/h1-4H,(H,7,8) |
| InChI Key | BMLUZCOPJZUHHV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem