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1-azanyl-2-[2-(2-azanylethoxy)ethoxy]ethane-1,1-diol

1-azanyl-2-[2-(2-azanylethoxy)ethoxy]ethane-1,1-diol

Systemtic Name:1-azanyl-2-[2-(2-azanylethoxy)ethoxy]ethane-1,1-diol
Openeye Name:1-amino-2-[2-(2-aminoethoxy)ethoxy]ethane-1,1-diol
CAS Name:1-amino-2-[2-(2-aminoethoxy)ethoxy]ethane-1,1-diol
IUPAC Name:1-amino-2-[2-(2-aminoethoxy)ethoxy]ethane-1,1-diol
Traditional Name:1-amino-2-[2-(2-aminoethoxy)ethoxy]ethane-1,1-diol
Formula: C6H16N2O4
MolecularWeight: 180.20224
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Descriptors Computed from Structure

Canonical SMILES:

C(COCCOCC(N)(O)O)N


Isomeric SMILES

C(COCCOCC(N)(O)O)N


InChI

InChI=1S/C6H16N2O4/c7-1-2-11-3-4-12-5-6(8,9)10/h9-10H,1-5,7-8H2


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