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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
dye +   
quinone imine +     
1,4-benzoquinone imine +   
1,4-phenylenediamine +   
2,3,5-triphenyltetrazolium chloride 
2,6-dichloroindophenol  
2-chloro-1,4-phenylenediamine 
2-chloro-1,4-phenylenediamine sulfate 
3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyltetrazolium bromide  
4'-hydroxydiclofenac quinone imine 
4-(2-hydroxy-5-methylphenylazo)acetanilide 
4-(4-nitrophenylazo)aniline 
4-(phenylazo)aniline 
4-\{[4-(dimethylamino)phenyl]diazenyl\}phenyl-beta-lactoside  
5-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(2-sulfophenyl)diazenyl]naphthalene-2,7-disulfonic acid 
5-hydroxydiclofenac quinone imine 
6-iminocyclohexa-2,4-dienone 
acid red 4 
alizarin +   
Bandrowski's base  
BODIPY dye +  
bromocresol purple  
bromophenol blue  
bromosulfophthalein  
bromosulfophthalein sodium 
bromosulfophthalein(2-) +  
bromothymol blue  
clofazimine  
cresol red 
curcumin +   
cyanine dye +   
Disperse Blue 124 
Disperse Red 1 
fluorescent dye +   
histological dye +   
indophenol +   
A quinone imine obtained by formal condensation of one of the keto groups of benzoquinone with the amino group of 4-hydroxyaniline.
Janus Green B chloride 
kermesic acid 
LAC dye 
laccaic acid A +  
laccaic acid B +  
laccaic acid C +  
laccaic acid D +  
LSM-32594 
methyl red 
N-3,5-dichloro-4-hydroxyphenyl-1,4-benzoquinone imine 
N-acetyl-1,4-benzoquinone imine  
neutral red 
neutral red base 
NG-061 
para-Benzoquinone dioxime 
patent blue V 
procion orange MX-2R 
procion red MX-5B 
procion yellow MX-4R 
quinizarin  
quinoline yellow 
Reactive Blue 5 
Reactive Blue 5 quinol form 
Reactive red 120 
remazole black-GR 
remazole black-GR (4-) +  
remazole orange-3R 
remazole orange-3R(2-) +  
Solvent yellow 56 
spirit blue 
spirit blue base 
Sudan I  
tetrazolium blue 
tetrazolium violet  
trypan blue sulfonic acid 
xanthene dye +   

Synonyms
Exact Synonyms: 4-[(4-hydroxyphenyl)imino]cyclohexa-2,5-dien-1-one
Related Synonyms: Benzenoneindophenol ;   Formula=C12H9NO2 ;   InChI=1S/C12H9NO2/c14-11-5-1-9(2-6-11)13-10-3-7-12(15)8-4-10/h1-8,14H ;   InChIKey=RSAZYXZUJROYKR-UHFFFAOYSA-N ;   N-(4-Hydroxyphenyl)-p-benzoquinone monoimine ;   SMILES=Oc1ccc(cc1)N=C1C=CC(=O)C=C1
Xrefs: CAS:500-85-6 ;   Reaxys:2095656 ;   Wikipedia:Indophenol

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