Structure Information
Compound Identification
SMILES
CC(C)(CC1=C(I)C=C(C=C1)C#N)C#N
InChIKey
InChIKey=ZTLXMNDDGBXEEG-UHFFFAOYSA-N
Formula
C12H11IN2
Mass
310.138
Compound Identification
SMILES
CC(C)(CC1=C(I)C=C(C=C1)C#N)C#N
InChIKey
InChIKey=ZTLXMNDDGBXEEG-UHFFFAOYSA-N
Formula
C12H11IN2
Mass
310.138