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N1,N1-bis(oxidanyl)pentane-1,3-diamine

N1,N1-bis(oxidanyl)pentane-1,3-diamine

Systemtic Name:N1,N1-bis(oxidanyl)pentane-1,3-diamine
Openeye Name:N1,N1-dihydroxypentane-1,3-diamine
CAS Name:N1,N1-dihydroxypentane-1,3-diamine
IUPAC Name:1-N,1-N-dihydroxypentane-1,3-diamine
Traditional Name:3-aminopentyl(dihydroxy)amine
Formula: C5H14N2O2
MolecularWeight: 134.17686
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN(O)O)N


Isomeric SMILES

CCC(CCN(O)O)N


InChI

InChI=1S/C5H14N2O2/c1-2-5(6)3-4-7(8)9/h5,8-9H,2-4,6H2,1H3


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