Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=CC(C(NCC2=CC=CC=C2)C(O)=O)=C(O)C(I)=C1

InChIKey

InChIKey=PFFZCHCQGHJVLI-UHFFFAOYSA-N

Formula

C19H22INO3

Mass

439.293

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Entity with smiles CC(C)(C)C1=CC(C(NCC2=CC=CC=C2)C(O)=O)=C(O)C(I)=C1 has not been classified yet.

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