Structure Information
Compound Identification
SMILES
C[C@](CCCI)(C#C)C#N
InChIKey
InChIKey=RNNFUOKPURGUFA-MRVPVSSYSA-N
Formula
C8H10IN
Mass
247.079
Compound Identification
SMILES
C[C@](CCCI)(C#C)C#N
InChIKey
InChIKey=RNNFUOKPURGUFA-MRVPVSSYSA-N
Formula
C8H10IN
Mass
247.079