Molecular Formula: C6H11NO
InChI: InChI=1/C6H11NO/c1-2-3-6-7-4-5-8-6/h2-5H2,1H3
InChIKey: InChIKey=GXCJLVVUIVSLOQ-UHFFFAOYAW
SMILES: CCCC1=NCCO1
Names:
2-propyl-4,5-dihydro-1,3-oxazole
Registries:
PubChem CID 78418
PubChem ID 6030016