Structure Information
Compound Identification
SMILES
CC(C)CCOC1=CC(Br)=C(OCCC(C)C)C=C1I
InChIKey
InChIKey=HJNOKKHZEAVIPS-UHFFFAOYSA-N
Formula
C16H24BrIO2
Mass
455.174
Compound Identification
SMILES
CC(C)CCOC1=CC(Br)=C(OCCC(C)C)C=C1I
InChIKey
InChIKey=HJNOKKHZEAVIPS-UHFFFAOYSA-N
Formula
C16H24BrIO2
Mass
455.174