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Product Detail
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Chemical Name:
6'-bromospiro[cyclopropane-1,1'-inden]-3'(2'H)-one
SMILES Code:
O=C1C2=CC=C(Br)C=C2C3(CC3)C1
InChi Code:
InChi Key:
Keyword:
Solubility:
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Description:
Target:
![N-[(1S,2S)-2-Aminocyclohexyl]-N′-[3,5-bis(trifluoromethyl)phenyl]thiourea](http://www.caerulumpharm.com/uploads/20240604101911.jpg)
