Structure Information
Structure

Compound Identification

SMILES

OC1CCC(O)(CC1)C1=NC=C(Br)S1

InChIKey

InChIKey=JFVVQLLUEJTGOP-UHFFFAOYSA-N

Formula

C9H12BrNO2S

Mass

278.16

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Entity with smiles OC1CCC(O)(CC1)C1=NC=C(Br)S1 has not been classified yet.

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