Structure Information
Structure

Compound Identification

SMILES

CC1=C2OC(C)(CI)CC2=CC(NC([O-])=O)=C1C

InChIKey

InChIKey=BMVITNYKJREMHX-UHFFFAOYSA-M

Formula

C13H15INO3

Mass

360.172

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Entity with smiles CC1=C2OC(C)(CI)CC2=CC(NC([O-])=O)=C1C has not been classified yet.

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