Item 5 of 28 (back to results) previous next N-phenylhydroxylamine A derivative of aniline in which one of the amino hydrogen atoms is replaced with a hydroxy substituent.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Isomerases [EC:5] > Intramolecular transferases (mutases) [EC:5.4] > Transferring Amino Groups [EC:5.4.3] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Isomerases [EC:5] (351)   Intramolecular transferases (mutases) [EC:5.4] (104)   Transferring Amino Groups [EC:5.4.3] (28)   (Hydroxyamino)benzene mutase [EC:5.4.4.1] (2)   N-phenylhydroxylamine [CHEBI:28902] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   nitrogen molecular entity [CHEBI:51143] (7930)   organonitrogen compound [CHEBI:35352] (6705)   organic amino compound [CHEBI:50047] (2472)   N-substituted amine [CHEBI:35323] (3)   N-phenylhydroxylamine [CHEBI:28902] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organonitrogen compound [CHEBI:35352] (6705)   organic amino compound [CHEBI:50047] (2472)   N-substituted amine [CHEBI:35323] (3)   N-phenylhydroxylamine [CHEBI:28902] (1)  organic amino compound [CHEBI:50047] (2472)   N-substituted amine [CHEBI:35323] (3)   N-phenylhydroxylamine [CHEBI:28902] (1) ChEBI Compound Accession Identifier:   [CHEBI:28902] ChEBI Compound Description:   A derivative of aniline in which one of the amino hydrogen atoms is replaced with a hydroxy substituent. ChEBI Compound Identification Number:   28902 ChEBI InChI Value:   InChI=1S/C6H7NO/c8-7-6-4-2-1-3-5-6/h1-5,7-8H ChEBI InChIKey Value:   CKRZKMFTZCFYGB-UHFFFAOYSA-N ChEBI Compound Name:   N-phenylhydroxylamine ChEBI SMILES Value:   ONc1ccccc1 ChEBI Substance ID:   8145153 ChEBI URL:   ChEBI:28902 ChemSpider ID:   7237 Ontomatica Chemical Accession Key (OnChAKey):   CKRZKMFTZCFYGB_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   7518