Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C)=C(C2=NOC(=C2)C2(O)CCCCC2)C(C)=C1

InChIKey

InChIKey=NMPVUIHNQLAXFQ-UHFFFAOYSA-N

Formula

C18H23NO2

Mass

285.387

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Entity with smiles CC1=CC(C)=C(C2=NOC(=C2)C2(O)CCCCC2)C(C)=C1 has not been classified yet.

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