Structure Information
Structure

Compound Identification

SMILES

CC1=CC(OCC=C)=C(C)C(Br)=C1C(O)C1=NC(C2CCCCC2)=C(O)C=C1

InChIKey

InChIKey=JRXAPJBVEYAYFG-UHFFFAOYSA-N

Formula

C23H28BrNO3

Mass

446.385

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Entity with smiles CC1=CC(OCC=C)=C(C)C(Br)=C1C(O)C1=NC(C2CCCCC2)=C(O)C=C1 has not been classified yet.

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