Structure Information
Compound Identification
SMILES
OCC#CCCOC1=CC=CC=C1I
InChIKey
InChIKey=QKUNPWPOLGEXLN-UHFFFAOYSA-N
Formula
C11H11IO2
Mass
302.111
Compound Identification
SMILES
OCC#CCCOC1=CC=CC=C1I
InChIKey
InChIKey=QKUNPWPOLGEXLN-UHFFFAOYSA-N
Formula
C11H11IO2
Mass
302.111