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(E)-3-[4-(1,2,3-triazol-1-yl)phenyl]prop-2-en-1-ol

(E)-3-[4-(1,2,3-triazol-1-yl)phenyl]prop-2-en-1-ol

Systemtic Name:(E)-3-[4-(1,2,3-triazol-1-yl)phenyl]prop-2-en-1-ol
Openeye Name:(E)-3-[4-(triazol-1-yl)phenyl]prop-2-en-1-ol
CAS Name:(E)-3-[4-(1-triazolyl)phenyl]-2-propen-1-ol
IUPAC Name:(E)-3-[4-(triazol-1-yl)phenyl]prop-2-en-1-ol
Traditional Name:(E)-3-[4-(triazol-1-yl)phenyl]prop-2-en-1-ol
Formula: C11H11N3O
MolecularWeight: 201.22454
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCO)N2C=CN=N2


Isomeric SMILES

C1=CC(=CC=C1/C=C/CO)N2C=CN=N2


InChI

InChI=1S/C11H11N3O/c15-9-1-2-10-3-5-11(6-4-10)14-8-7-12-13-14/h1-8,15H,9H2/b2-1+


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