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4-azanyl-2-[3-(5-azanyl-2-oxidanyl-phenoxy)-2-oxidanyl-propoxy]phenol

4-azanyl-2-[3-(5-azanyl-2-oxidanyl-phenoxy)-2-oxidanyl-propoxy]phenol

Systemtic Name:4-azanyl-2-[3-(5-azanyl-2-oxidanyl-phenoxy)-2-oxidanyl-propoxy]phenol
Openeye Name:4-amino-2-[3-(5-amino-2-hydroxy-phenoxy)-2-hydroxy-propoxy]phenol
CAS Name:4-amino-2-[3-(5-amino-2-hydroxyphenoxy)-2-hydroxypropoxy]phenol
IUPAC Name:4-amino-2-[3-(5-amino-2-hydroxyphenoxy)-2-hydroxypropoxy]phenol
Traditional Name:4-amino-2-[3-(5-amino-2-hydroxy-phenoxy)-2-hydroxy-propoxy]phenol
Formula: C15H18N2O5
MolecularWeight: 306.31382
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)OCC(COC2=C(C=CC(=C2)N)O)O)O


Isomeric SMILES

C1=CC(=C(C=C1N)OCC(COC2=C(C=CC(=C2)N)O)O)O


InChI

InChI=1S/C15H18N2O5/c16-9-1-3-12(19)14(5-9)21-7-11(18)8-22-15-6-10(17)2-4-13(15)20/h1-6,11,18-20H,7-8,16-17H2


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