Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)[PH+](C1=CC=C(C)C=C1)C1=CC=C(C)C=C1

InChIKey

InChIKey=WXAZIUYTQHYBFW-UHFFFAOYSA-O

Formula

C21H22P

Mass

305.38

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Entity with smiles CC1=CC=C(C=C1)[PH+](C1=CC=C(C)C=C1)C1=CC=C(C)C=C1 has not been classified yet.

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