Structure Information
Compound Identification
SMILES
CC(C)(C)C(O)(C#C)C(OC1=CC=C(F)C=C1)N1C=NC=N1
InChIKey
InChIKey=OKXPNUABCZWXGC-UHFFFAOYSA-N
Formula
C16H18FN3O2
Mass
303.337
Compound Identification
SMILES
CC(C)(C)C(O)(C#C)C(OC1=CC=C(F)C=C1)N1C=NC=N1
InChIKey
InChIKey=OKXPNUABCZWXGC-UHFFFAOYSA-N
Formula
C16H18FN3O2
Mass
303.337