Structure Information
Compound Identification
SMILES
O=C(NC1=NNC2=C1CCC2)C1CCCCC1
InChIKey
InChIKey=VEUIDYOZWUMUOJ-UHFFFAOYSA-N
Formula
C13H19N3O
Mass
233.315
Compound Identification
SMILES
O=C(NC1=NNC2=C1CCC2)C1CCCCC1
InChIKey
InChIKey=VEUIDYOZWUMUOJ-UHFFFAOYSA-N
Formula
C13H19N3O
Mass
233.315