Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=BKXVGLPBXYBDDM-LIBGDACESA-N

Formula

C9H10INO2

Mass

287.09

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

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