2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)acetonitrile
Molecular Formula:
C
8
H
10
N
2
O
InChI:
InChI=1/C8H10N2O/c1-3-8-7(4-5-9)6(2)11-10-8/h3-4H2,1-2H3
InChIKey:
InChIKey=QYCDAGARNYZQAZ-UHFFFAOYAC
SMILES:
CCC1=NOC(=C1CC#N)C
Names:
2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)acetonitrile
Registries:
PubChem CID 4165005
PubChem ID 8370978