| 2D Structure | |
| CID | 17979794 |
| IUPAC Name | 4-butyl-1,3-oxazole |
| InChI | InChI=1S/C7H11NO/c1-2-3-4-7-5-9-6-8-7/h5-6H,2-4H2,1H3 |
| InChI Key | NREHHAUYDCWOQF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H11NO |
| Molecular Weight | 125.17 |
| synonyms | ['4-butyloxazole', '4-butyl-1,3-oxazole', '79886-36-5', 'SCHEMBL4595008', 'SCHEMBL5537774', 'SCHEMBL7073457', 'CHEBI:190146', 'DTXSID301317205'] |
From Pubchem