Name |
O-[1-(7-chloro-1,3-dioxaindan-5-yl)ethyl]hydroxylamine
|
Molecular Formula |
C9H10ClNO3
|
Molecular Weight |
215.63
|
Smiles |
CC(ON)c1cc(Cl)c2c(c1)OCO2
|
CC(ON)c1cc(Cl)c2c(c1)OCO2
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