Structure Information
Structure

Compound Identification

SMILES

CC1=C(OCC(O)=O)C=CC(SCC=C(C2=CC=C(I)C=C2)C2=CC=C(I)C=C2)=C1

InChIKey

InChIKey=SRCUXCCHNMIHAU-UHFFFAOYSA-N

Formula

C24H20I2O3S

Mass

642.29

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Entity with smiles CC1=C(OCC(O)=O)C=CC(SCC=C(C2=CC=C(I)C=C2)C2=CC=C(I)C=C2)=C1 has not been classified yet.

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