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4-(1-azanylbut-3-yn-2-yl)phenol

4-(1-azanylbut-3-yn-2-yl)phenol

Systemtic Name:4-(1-azanylbut-3-yn-2-yl)phenol
Openeye Name:4-[1-(aminomethyl)prop-2-ynyl]phenol
CAS Name:4-(1-aminobut-3-yn-2-yl)phenol
IUPAC Name:4-(1-aminobut-3-yn-2-yl)phenol
Traditional Name:4-[1-(aminomethyl)prop-2-ynyl]phenol
Formula: C10H11NO
MolecularWeight: 161.20044
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Descriptors Computed from Structure

Canonical SMILES:

C#CC(CN)C1=CC=C(C=C1)O


Isomeric SMILES

C#CC(CN)C1=CC=C(C=C1)O


InChI

InChI=1S/C10H11NO/c1-2-8(7-11)9-3-5-10(12)6-4-9/h1,3-6,8,12H,7,11H2


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