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3-(1-oxidanylbutan-2-yliminomethyl)phenol

3-(1-oxidanylbutan-2-yliminomethyl)phenol

Systemtic Name:3-(1-oxidanylbutan-2-yliminomethyl)phenol
Openeye Name:3-[1-(hydroxymethyl)propyliminomethyl]phenol
CAS Name:3-(1-hydroxybutan-2-yliminomethyl)phenol
IUPAC Name:3-(1-hydroxybutan-2-yliminomethyl)phenol
Traditional Name:3-(1-methylolpropyliminomethyl)phenol
Formula: C11H15NO2
MolecularWeight: 193.2423
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N=CC1=CC(=CC=C1)O


Isomeric SMILES

CCC(CO)N=CC1=CC(=CC=C1)O


InChI

InChI=1S/C11H15NO2/c1-2-10(8-13)12-7-9-4-3-5-11(14)6-9/h3-7,10,13-14H,2,8H2,1H3


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