Structure Information
Structure

Compound Identification

SMILES

NC[C@@]1(C[C@H]1CO)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=WXBZZUXRSBQPGG-ONGXEEELSA-N

Formula

C11H14ClNO

Mass

211.69

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Entity with smiles NC[C@@]1(C[C@H]1CO)C1=CC=C(Cl)C=C1 has not been classified yet.

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