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

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

Systemtic Name:4-(4-azanyl-1,2,3-triazol-2-yl)butan-1-ol
Openeye Name:4-(4-aminotriazol-2-yl)butan-1-ol
CAS Name:4-(4-amino-2-triazolyl)-1-butanol
IUPAC Name:4-(4-aminotriazol-2-yl)butan-1-ol
Traditional Name:4-(4-aminotriazol-2-yl)butan-1-ol
Formula: C6H12N4O
MolecularWeight: 156.18568
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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(N=C1N)CCCCO


Isomeric SMILES

C1=NN(N=C1N)CCCCO


InChI

InChI=1S/C6H12N4O/c7-6-5-8-10(9-6)3-1-2-4-11/h5,11H,1-4H2,(H2,7,9)


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