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4-(5-azanyl-1,2,3,4-tetrazol-1-yl)butan-1-ol

4-(5-azanyl-1,2,3,4-tetrazol-1-yl)butan-1-ol

Systemtic Name:4-(5-azanyl-1,2,3,4-tetrazol-1-yl)butan-1-ol
Openeye Name:4-(5-aminotetrazol-1-yl)butan-1-ol
CAS Name:4-(5-amino-1-tetrazolyl)-1-butanol
IUPAC Name:4-(5-aminotetrazol-1-yl)butan-1-ol
Traditional Name:4-(5-aminotetrazol-1-yl)butan-1-ol
Formula: C5H11N5O
MolecularWeight: 157.17374
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Descriptors Computed from Structure

Canonical SMILES:

C(CCO)CN1C(=NN=N1)N


Isomeric SMILES

C(CCO)CN1C(=NN=N1)N


InChI

InChI=1S/C5H11N5O/c6-5-7-8-9-10(5)3-1-2-4-11/h11H,1-4H2,(H2,6,7,9)


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