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O-[1-(4-methylphenyl)but-3-enyl]hydroxylamine

O-[1-(4-methylphenyl)but-3-enyl]hydroxylamine

Systemtic Name:O-[1-(4-methylphenyl)but-3-enyl]hydroxylamine
Openeye Name:O-[1-(p-tolyl)but-3-enyl]hydroxylamine
CAS Name:O-[1-(4-methylphenyl)but-3-enyl]hydroxylamine
IUPAC Name:O-[1-(4-methylphenyl)but-3-enyl]hydroxylamine
Traditional Name:O-[1-(p-tolyl)but-3-enyl]hydroxylamine
Formula: C11H15NO
MolecularWeight: 177.2429
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC=C)ON


Isomeric SMILES

CC1=CC=C(C=C1)C(CC=C)ON


InChI

InChI=1S/C11H15NO/c1-3-4-11(13-12)10-7-5-9(2)6-8-10/h3,5-8,11H,1,4,12H2,2H3


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