Structure Information
Structure

Compound Identification

SMILES

OP(O)(=O)CCCCCCC1=CC=C(I)C=C1

InChIKey

InChIKey=XOEBKMKUDOLJBH-UHFFFAOYSA-N

Formula

C12H18IO3P

Mass

368.151

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Entity with smiles OP(O)(=O)CCCCCCC1=CC=C(I)C=C1 has not been classified yet.

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