Structure Information
Structure

Compound Identification

SMILES

OC1=CC=C(C[C@H](CI)C[C@@H](CI)CC2=CC=C(O)C=C2)C=C1

InChIKey

InChIKey=UEMOIPGZQHIYDB-IRXDYDNUSA-N

Formula

C19H22I2O2

Mass

536.192

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Entity with smiles OC1=CC=C(C[C@H](CI)C[C@@H](CI)CC2=CC=C(O)C=C2)C=C1 has not been classified yet.

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