Structure Information
Structure

Compound Identification

SMILES

CCCC(=O)C1=C(O)C=C(OCC[NH+]2CCCCC2)C=C1

InChIKey

InChIKey=FRBSUQJHQBRFNT-UHFFFAOYSA-O

Formula

C17H26NO3

Mass

292.398

Export to:

JSON SDF CSV

Entity with smiles CCCC(=O)C1=C(O)C=C(OCC[NH+]2CCCCC2)C=C1 has not been classified yet.

Previous Back Next