Structure Information
Structure

Compound Identification

SMILES

O=CC1CN=CS1.CC1=CCCC=C1O

InChIKey

InChIKey=ZHGLXIGQIPYMBN-UHFFFAOYSA-N

Formula

C11H15NO2S

Mass

225.31

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Entity with smiles O=CC1CN=CS1.CC1=CCCC=C1O has not been classified yet.

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