Structure Information
Compound Identification
SMILES
CN(C)N=NC1=CC(OCC#C)=C(OCC#C)C(Cl)=C1
InChIKey
InChIKey=SLMHJQALJGWUHR-UHFFFAOYSA-N
Formula
C14H14ClN3O2
Mass
291.74
Compound Identification
SMILES
CN(C)N=NC1=CC(OCC#C)=C(OCC#C)C(Cl)=C1
InChIKey
InChIKey=SLMHJQALJGWUHR-UHFFFAOYSA-N
Formula
C14H14ClN3O2
Mass
291.74