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N'-(2-azanylethyl)ethane-1,2-diamine; benzene-1,3-diol

N'-(2-azanylethyl)ethane-1,2-diamine; benzene-1,3-diol

Systemtic Name:N'-(2-azanylethyl)ethane-1,2-diamine; benzene-1,3-diol
Openeye Name:N'-(2-aminoethyl)ethane-1,2-diamine; benzene-1,3-diol
CAS Name:N'-(2-aminoethyl)ethane-1,2-diamine; benzene-1,3-diol
IUPAC Name:N'-(2-aminoethyl)ethane-1,2-diamine; benzene-1,3-diol
Traditional Name:bis(2-aminoethyl)amine; resorcinol
Formula: C10H19N3O2
MolecularWeight: 213.27676
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)O.C(CNCCN)N


Isomeric SMILES

C1=CC(=CC(=C1)O)O.C(CNCCN)N


InChI

InChI=1S/C6H6O2.C4H13N3/c7-5-2-1-3-6(8)4-5;5-1-3-7-4-2-6/h1-4,7-8H;7H,1-6H2


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