Structure Information
Structure

Compound Identification

SMILES

O=C(CCC#C)N1CCCCC1

InChIKey

InChIKey=HYVHUTHMDFUZGV-UHFFFAOYSA-N

Formula

C10H15NO

Mass

165.236

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Entity with smiles O=C(CCC#C)N1CCCCC1 has not been classified yet.

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