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4-Hydroxydiphenylamine

PropertiesImage
MNX_IDMNXM117933 Image of MNXM117933
referencechebi:233240
formulaC12H11NO
global charge0
mol weight185.226
InChIKeyJTTMYKSFKOOQLP-UHFFFAOYSA-N
InChIInChI=1S/C12H11NO/c14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13-14H
SMILESOC1=CC=C(NC2=CC=CC=C2)C=C1
MNX internals
InChI (mnx)InChI=1/C12H11NO/c14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13-14H Image of MNXM117933
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:10]([NH:13][C:11]2=[CH:7][CH:9]=[C:12]([OH:14])[CH:8]=[CH:6]2)[CH:5]=[CH:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:233240
chebi:233240
JTTMYKSFKOOQLP-UHFFFAOYSA-N 		4-Hydroxydiphenylamine
4-(phenylamino)phenol
p-Anilinophenol
hmdb:HMDB0032597
JTTMYKSFKOOQLP-UHFFFAOYSA-N 		4-Hydroxydiphenylamine
4-(Phenylamino)-phenol
4-(Phenylamino)phenol, 9ci
4-(phenylamino)phenol
4-Anilinophenol
4-Hydroxy-N-phenylaniline
4-Hydroxy-diphenylamine
4-Phenylaminophenol
AMINE,diphenyl,4-hydroxy
N-Phenyl-p-aminophenol
Para-hydroxydifenylamin
Phenyl-p-aminophenol
VTI 1
p-(Phenylamino)phenol
p-Anilino-phenol
p-Anilinophenol
p-Hydroxydifenylamin
p-Hydroxydiphenylamine
p-Oxydiphenylamine
phenol, 4-(phenylamino)-

hmdb:HMDB32597 		secondary/obsolete/fantasy identifier