Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)NCC(O)CO\N=C1/CCCCC1O

InChIKey

InChIKey=RLAWFXGALQJRMP-RVDMUPIBSA-N

Formula

C13H26N2O3

Mass

258.362

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Entity with smiles CC(C)(C)NCC(O)CO\N=C1/CCCCC1O has not been classified yet.

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