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1-[3,5-bis(azanyl)phenyl]ethane-1,2-diol

1-[3,5-bis(azanyl)phenyl]ethane-1,2-diol

Systemtic Name:1-[3,5-bis(azanyl)phenyl]ethane-1,2-diol
Openeye Name:1-(3,5-diaminophenyl)ethane-1,2-diol
CAS Name:1-(3,5-diaminophenyl)ethane-1,2-diol
IUPAC Name:1-(3,5-diaminophenyl)ethane-1,2-diol
Traditional Name:1-(3,5-diaminophenyl)ethane-1,2-diol
Formula: C8H12N2O2
MolecularWeight: 168.19308
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1N)N)C(CO)O


Isomeric SMILES

C1=C(C=C(C=C1N)N)C(CO)O


InChI

InChI=1S/C8H12N2O2/c9-6-1-5(8(12)4-11)2-7(10)3-6/h1-3,8,11-12H,4,9-10H2


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