Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCN1[C@H]2[C@H](CC[C@@H]2[Se]C2=CC=CC=C2)CC1=O

InChIKey

InChIKey=QSVBRLQMLDLFHC-AGHHOFFYSA-N

Formula

C22H25NO3SSe

Mass

462.48

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)CCN1[C@H]2[C@H](CC[C@@H]2[Se]C2=CC=CC=C2)CC1=O has not been classified yet.

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