Structure Information
Structure

Compound Identification

SMILES

CCCC(=O)NCC#CC[NH+]1CCCCC1

InChIKey

InChIKey=MUDKQIQDIDQMTA-UHFFFAOYSA-O

Formula

C13H23N2O

Mass

223.339

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Entity with smiles CCCC(=O)NCC#CC[NH+]1CCCCC1 has not been classified yet.

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