Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](CC(C)C)NC(=O)C1=CC=C(I)C=C1

InChIKey

InChIKey=LDFSZWNVTHMLID-LBPRGKRZSA-N

Formula

C14H18INO3

Mass

375.206

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Entity with smiles COC(=O)[C@H](CC(C)C)NC(=O)C1=CC=C(I)C=C1 has not been classified yet.

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