Structure Information
Compound Identification
SMILES
CCCCC1=C(CCCC)C(I)=CC(CCC)=C1
InChIKey
InChIKey=NZMXFPXBXRWGRG-UHFFFAOYSA-N
Formula
C17H27I
Mass
358.307
Compound Identification
SMILES
CCCCC1=C(CCCC)C(I)=CC(CCC)=C1
InChIKey
InChIKey=NZMXFPXBXRWGRG-UHFFFAOYSA-N
Formula
C17H27I
Mass
358.307