Structure Information
Structure

Compound Identification

SMILES

OCC[C@@H]1C[C@H]1[C@@H](NP(=O)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=LQLCDRMYFVLXQM-HUVFLSCGSA-N

Formula

C24H26NO2P

Mass

391.451

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Entity with smiles OCC[C@@H]1C[C@H]1[C@@H](NP(=O)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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