Structure Information
Compound Identification
SMILES
CCCCCCC1=CC(CCCCCC)=C(C)C(I)=C1
InChIKey
InChIKey=HTFAAQCPYORUBJ-UHFFFAOYSA-N
Formula
C19H31I
Mass
386.361
Compound Identification
SMILES
CCCCCCC1=CC(CCCCCC)=C(C)C(I)=C1
InChIKey
InChIKey=HTFAAQCPYORUBJ-UHFFFAOYSA-N
Formula
C19H31I
Mass
386.361