Structure Information
Structure

Compound Identification

SMILES

CCCCN1C=C(I)C=C(C(O)=O)C1=O

InChIKey

InChIKey=XVMDMBXLVQGZES-UHFFFAOYSA-N

Formula

C10H12INO3

Mass

321.114

Export to:

JSON SDF CSV

Entity with smiles CCCCN1C=C(I)C=C(C(O)=O)C1=O has not been classified yet.

Previous Back Next