Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(O)(=O)=O.CCOC1=NCCC2=C1N(N=C2CC)C1CCCC1

InChIKey

InChIKey=AVFDTJUXIQTZQH-UHFFFAOYSA-N

Formula

C22H31N3O4S

Mass

433.57

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Entity with smiles CC1=CC=C(C=C1)S(O)(=O)=O.CCOC1=NCCC2=C1N(N=C2CC)C1CCCC1 has not been classified yet.

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