Structure Information
Structure

Compound Identification

SMILES

C1CCC(C1)[PH+](C1CCCC1)C1CCCC1

InChIKey

InChIKey=DHWBYAACHDUFAT-UHFFFAOYSA-O

Formula

C15H28P

Mass

239.362

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Entity with smiles C1CCC(C1)[PH+](C1CCCC1)C1CCCC1 has not been classified yet.

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