Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)NCC(O)C1=CC(NC=O)=C(O)C=C1

InChIKey

InChIKey=BYJVBDSWJLABLE-UHFFFAOYSA-N

Formula

C13H20N2O3

Mass

252.314

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

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