Structure Information
Structure

Compound Identification

SMILES

C[C@@H]([C]1[CH][CH][CH][C]1[Se][C@@H]1CCC[C@H]1O)N(C)C

InChIKey

InChIKey=WPALHVBNAVDJLQ-ZKYQVNSYSA-N

Formula

C14H22NOSe

Mass

299.307

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Entity with smiles C[C@@H]([C]1[CH][CH][CH][C]1[Se][C@@H]1CCC[C@H]1O)N(C)C has not been classified yet.

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