Structure Information
Compound Identification
SMILES
C(CC1CCCCC1)\C=C/[C@@H]1C[C@H]1C1=CN=CN1
InChIKey
InChIKey=ANRUHLQRYAYQOA-LGIYYPAKSA-N
Formula
C16H24N2
Mass
244.382
Compound Identification
SMILES
C(CC1CCCCC1)\C=C/[C@@H]1C[C@H]1C1=CN=CN1
InChIKey
InChIKey=ANRUHLQRYAYQOA-LGIYYPAKSA-N
Formula
C16H24N2
Mass
244.382