Structure Information
Structure

Compound Identification

SMILES

N[C@@H](CC1=CC([123I])=CC=C1)C(O)=O

InChIKey

InChIKey=BABTYIKKTLTNRX-GBVUCJOHSA-N

Formula

C9H10INO2

Mass

287.09

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Entity with smiles N[C@@H](CC1=CC([123I])=CC=C1)C(O)=O has not been classified yet.

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