Structure Information
Structure

Compound Identification

SMILES

CCOC1=C[C@H](O)[C@H](C1)SC1=CC=C(C)C=C1

InChIKey

InChIKey=LBOBTNJXRWIBSU-KBPBESRZSA-N

Formula

C14H18O2S

Mass

250.36

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Entity with smiles CCOC1=C[C@H](O)[C@H](C1)SC1=CC=C(C)C=C1 has not been classified yet.

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