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1-(2-azanylphenoxy)ethanol; aziridin-2-ol

1-(2-azanylphenoxy)ethanol; aziridin-2-ol

Systemtic Name:1-(2-azanylphenoxy)ethanol; aziridin-2-ol
Openeye Name:1-(2-aminophenoxy)ethanol; aziridin-2-ol
CAS Name:1-(2-aminophenoxy)ethanol; 2-aziridinol
IUPAC Name:1-(2-aminophenoxy)ethanol; aziridin-2-ol
Traditional Name:1-(2-aminophenoxy)ethanol; ethylenimin-2-ol
Formula: C10H16N2O3
MolecularWeight: 212.24564
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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=CC=CC=C1N.C1C(N1)O


Isomeric SMILES

CC(O)OC1=CC=CC=C1N.C1C(N1)O


InChI

InChI=1S/C8H11NO2.C2H5NO/c1-6(10)11-8-5-3-2-4-7(8)9;4-2-1-3-2/h2-6,10H,9H2,1H3;2-4H,1H2


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