Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=CC(C)=C1OCCCC#C)C1=NOC(=N1)C1CC1

InChIKey

InChIKey=FVWKKAHZQDUAGF-UHFFFAOYSA-N

Formula

C18H20N2O2

Mass

296.37

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Entity with smiles CC1=CC(=CC(C)=C1OCCCC#C)C1=NOC(=N1)C1CC1 has not been classified yet.

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