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Mandelaldoxime

PropertiesImage
MNX_IDMNXM168291 Image of MNXM168291
referencesabiorkM:20857
formulaC8H9NO2
global charge0
mol weight151.165
InChIKeyAXJJNDCPXUXYOD-RMKNXTFCSA-N
InChIInChI=1S/C8H9NO2/c10-8(6-9-11)7-4-2-1-3-5-7/h1-6,8,10-11H/b9-6+
SMILESO/N=C/C(O)C1=CC=CC=C1
MNX internals
InChI (mnx)InChI=1/C8H9NO2/c10-8(6-9-11)7-4-2-1-3-5-7/h1-6,8,10-11H/b9-6+/t8? Image of MNXM168291
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:7]([CH:8](/[CH:6]=[N:9]/[OH:11])[OH:10])[CH:5]=[CH:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

sabiork.compound:20857
sabiorkM:20857
AXJJNDCPXUXYOD-RMKNXTFCSA-N
Mandelaldoxime
(2E)-2-(Hydroxyimino)-1-phenylethanol