← Back

Name: 1-tetralone oxime

IUPAC: N-(3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine

SMILES: ON=C1CCCc2ccccc21

Canonical SMILES: C1CC2=CC=CC=C2C(=NO)C1

Molecular formula: C10H11NO

Molecular weight: 161.20

InChIKey: YFDVQUUMKXZPLK-UHFFFAOYSA-N

InChI: InChI=1S/C10H11NO/c12-11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,12H,3,5,7H2

PubChem CID: 76876 →

Synonyms

tetralone-1-oxime1,2,3,4-Tetrahydronaphthalen-1-one oxime1-tetralone oximeMFCD000292283,4-Dihydro-2H-naphthalen-1-one oximeN-(3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylaminetetralin-1-one oxime3,4-dihydro-1(2H)-naphthalenone oxime1(2H)-Naphthalenone, 3,4-dihydro-, oximeN-hydroxy-3,4-dihydronaphthalen-1(2H)-imineMaybridge1_004788SCHEMBL395524SCHEMBL29757867DTXSID201275315HMS2648M23AB3671AKOS017263897SY105438DB-018720NS000478123 pound not4-Dihydronaphthalen-1(2H)-one oximeN-(3,4-Dihydronaphthalen-1(2H)-ylidene)hydroxylamine

Extended Search

Substructure Search→Similarity Search→