Structure Information
Compound Identification
SMILES
CC\C(I)=C(/CC)CCC(C(C#N)C#N)C1=CC=CC=C1
InChIKey
InChIKey=WHPFVDBJRRWKDM-JXAWBTAJSA-N
Formula
C18H21IN2
Mass
392.284
Compound Identification
SMILES
CC\C(I)=C(/CC)CCC(C(C#N)C#N)C1=CC=CC=C1
InChIKey
InChIKey=WHPFVDBJRRWKDM-JXAWBTAJSA-N
Formula
C18H21IN2
Mass
392.284