Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S([O-])(=O)=O.CCCCCCCCCCCCCCCC[N+]1(CC#CI)CCCCC1

InChIKey

InChIKey=PPFWCQVMPGOEOF-UHFFFAOYSA-M

Formula

C31H52INO3S

Mass

645.73

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Entity with smiles CC1=CC=C(C=C1)S([O-])(=O)=O.CCCCCCCCCCCCCCCC[N+]1(CC#CI)CCCCC1 has not been classified yet.

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