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1-[2-[3,4-bis(azanyl)phenyl]ethoxy]ethanol

1-[2-[3,4-bis(azanyl)phenyl]ethoxy]ethanol

Systemtic Name:1-[2-[3,4-bis(azanyl)phenyl]ethoxy]ethanol
Openeye Name:1-[2-(3,4-diaminophenyl)ethoxy]ethanol
CAS Name:1-[2-(3,4-diaminophenyl)ethoxy]ethanol
IUPAC Name:1-[2-(3,4-diaminophenyl)ethoxy]ethanol
Traditional Name:1-[2-(3,4-diaminophenyl)ethoxy]ethanol
Formula: C10H16N2O2
MolecularWeight: 196.24624
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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OCCC1=CC(=C(C=C1)N)N


Isomeric SMILES

CC(O)OCCC1=CC(=C(C=C1)N)N


InChI

InChI=1S/C10H16N2O2/c1-7(13)14-5-4-8-2-3-9(11)10(12)6-8/h2-3,6-7,13H,4-5,11-12H2,1H3


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