Structure Information
Compound Identification
SMILES
CI.CC(C)(C)CC(C)(C)C(=O)OCCCN1CCCCC1
InChIKey
InChIKey=AXLVIQAXUGJYNI-UHFFFAOYSA-N
Formula
C18H36INO2
Mass
425.395
Compound Identification
SMILES
CI.CC(C)(C)CC(C)(C)C(=O)OCCCN1CCCCC1
InChIKey
InChIKey=AXLVIQAXUGJYNI-UHFFFAOYSA-N
Formula
C18H36INO2
Mass
425.395