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CHEBI:194866 - 5-(4-Methylphenyl)-1,3-oxazole
| Formula | C10H9NO |
| Net Charge | 0 |
| Average Mass | 159.188 |
| Monoisotopic Mass | 159.06841 |
| SMILES | Cc1ccc(-c2cnco2)cc1 |
| InChI | InChI=1S/C10H9NO/c1-8-2-4-9(5-3-8)10-6-11-7-12-10/h2-7H,1H3 |
| InChIKey | VKPVBCSBGBAMCJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(4-Methylphenyl)-1,3-oxazole (CHEBI:194866) is a 1,3-oxazoles (CHEBI:46812) |
| IUPAC Name |
|---|
| 5-(4-methylphenyl)-1,3-oxazole |