Structure Information
Compound Identification
SMILES
CC(=O)OC1=CN=C(C)N=C1Cl
InChIKey
InChIKey=ZFLNFJDERPCLQN-UHFFFAOYSA-N
Formula
C7H7ClN2O2
Mass
186.6
Compound Identification
SMILES
CC(=O)OC1=CN=C(C)N=C1Cl
InChIKey
InChIKey=ZFLNFJDERPCLQN-UHFFFAOYSA-N
Formula
C7H7ClN2O2
Mass
186.6