Structure Information
Structure

Compound Identification

SMILES

CC1=C(C[C@H](C[C@@H]1O)OC(=O)NCCCN)C#C

InChIKey

InChIKey=YLECRYSPWXOPTC-NEPJUHHUSA-N

Formula

C13H20N2O3

Mass

252.314

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Entity with smiles CC1=C(C[C@H](C[C@@H]1O)OC(=O)NCCCN)C#C has not been classified yet.

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