Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C#CCSC1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=BECHJKJZTGAYFY-UHFFFAOYSA-N

Formula

C18H16O2S

Mass

296.38

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Entity with smiles CC(=O)OC(C#CCSC1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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