Structure Information
Structure

Compound Identification

SMILES

CC1=C(CC(N)=O)C2=C(C=CC(OCCCC(O)=O)=C2)N1C1CCCCC1

InChIKey

InChIKey=QDUDOMMPZWKBRG-UHFFFAOYSA-N

Formula

C21H28N2O4

Mass

372.465

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Entity with smiles CC1=C(CC(N)=O)C2=C(C=CC(OCCCC(O)=O)=C2)N1C1CCCCC1 has not been classified yet.

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