Structure Information
Compound Identification
SMILES
CCOC1=CC=C(SCC#CI)C=C1
InChIKey
InChIKey=BICWVEOUZBUMNV-UHFFFAOYSA-N
Formula
C11H11IOS
Mass
318.17
Compound Identification
SMILES
CCOC1=CC=C(SCC#CI)C=C1
InChIKey
InChIKey=BICWVEOUZBUMNV-UHFFFAOYSA-N
Formula
C11H11IOS
Mass
318.17