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TETRAMETHRIN
Search structure
Status
Approved
Molecule Category
Free-form
Datasets:
Active Pharmaceutical Ingredients
Bioactive chemicals
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Exact
Similarity
SubStructure
Threshold (%) >=
70
Structure
InChI Key
CXBMCYHAMVGWJQ-UHFFFAOYSA-N
Smiles
CC(C)=CC1C(C(=O)OCN2C(=O)C3=C(CCCC3)C2=O)C1(C)C
InChI
InChI=1S/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3
CONTENTS
Structure