Structure Information
Structure

Compound Identification

SMILES

CC(=C)C(=O)NC1CCCC(O)C1

InChIKey

InChIKey=JJOAJDORTDQXAR-UHFFFAOYSA-N

Formula

C10H17NO2

Mass

183.251

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Entity with smiles CC(=C)C(=O)NC1CCCC(O)C1 has not been classified yet.

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