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1-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]-4-methyl-piperazine
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Molecular Formula:
C
18
H
30
N
2
O
4
InChI:
InChI=1/C18H30N2O4/c1-19-7-9-20(10-8-19)11-12-22-13-14-23-15-16-24-18-6-4-3-5-17(18)21-2/h3-6H,7-16H2,1-2H3
InChIKey:
InChIKey=OSQRCARZSSSZJK-UHFFFAOYAW
SMILES:
CN1CCN(CC1)CCOCCOCCOC2=CC=CC=C2OC
Names:
1-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]-4-methyl-piperazine
Registries:
ChemSpider:
InChIKey=OSQRCARZSSSZJK-UHFFFAOYAW
PubChem CID 120455
PubChem ID 10239059
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