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Product Detail
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Chemical Name:
5'-methoxyspiro[cyclopropane-1,1'-inden]-3'(2'H)-one
SMILES Code:
O=C1C2=CC(OC)=CC=C2C3(CC3)C1
InChi Code:
InChi Key:
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Solubility:
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Description:
Target:
![3-(2-((2-hydroxy-2-(5-hydroxy-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-8-yl)ethyl)amino)-2-methylpropyl)benzoic acid hydrochloride](https://www.caerulumpharm.com/uploads/CPDP802143结构图.png)
