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12 hits found.
Search terms: TXXHDPDFNKHHGW
(Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4512358

Double-bond stereo
InChI=1/C6H6O4/c7-5(8)3-1-2-4-6(9)10/h1-4H,(H,7,8)(H,9,10)/b3-1+,4-2+
C6H6O4142.109450174373275
4444151

Double-bond stereo
InChI=1/C6H6O4/c7-5(8)3-1-2-4-6(9)10/h1-4H,(H,7,8)(H,9,10)/b3-1-,4-2-
C6H6O4142.109426364168
304

Double-bond stereo
InChI=1/C6H6O4/c7-5(8)3-1-2-4-6(9)10/h1-4H,(H,7,8)(H,9,10)
C6H6O4142.10941322375278
4444222

Double-bond stereo
InChI=1/C6H6O4/c7-5(8)3-1-2-4-6(9)10/h1-4H,(H,7,8)(H,9,10)/b3-1-,4-2+
C6H6O4142.10947800
5602558

Charge

Double-bond stereo
InChI=1/C6H6O4/c7-5(8)3-1-2-4-6(9)10/h1-4H,(H,7,8)(H,9,10)/p-2/b3-1+,4-2+
C6H4O4140.0947621234127
5641039

Charge

Double-bond stereo
InChI=1/C6H6O4/c7-5(8)3-1-2-4-6(9)10/h1-4H,(H,7,8)(H,9,10)/p-2/b3-1-,4-2-
C6H4O4140.09475612822
7827576

Charge

Double-bond stereo
InChI=1/C6H6O4/c7-5(8)3-1-2-4-6(9)10/h1-4H,(H,7,8)(H,9,10)/p-2/b3-1-,4-2+
C6H4O4140.09474400
7827635

Charge

Double-bond stereo
InChI=1/C6H6O4/c7-5(8)3-1-2-4-6(9)10/h1-4H,(H,7,8)(H,9,10)/p-1/b3-1+,4-2+
C6H5O4141.1023300
7827636

Charge

Double-bond stereo
InChI=1/C6H6O4/c7-5(8)3-1-2-4-6(9)10/h1-4H,(H,7,8)(H,9,10)/p-1/b3-1-,4-2-
C6H5O4141.1023300
21232354

Charge

Double-bond stereo
InChI=1/C6H6O4/c7-5(8)3-1-2-4-6(9)10/h1-4H,(H,7,8)(H,9,10)/p-2
C6H4O4140.09472200
21865263

Charge

Double-bond stereo
InChI=1/C6H6O4/c7-5(8)3-1-2-4-6(9)10/h1-4H,(H,7,8)(H,9,10)/p-1
C6H5O4142.111100
24532982

Double-bond stereo

Non-standard isotope
InChI=1/C6H6O4/c7-5(8)3-1-2-4-6(9)10/h1-4H,(H,7,8)(H,9,10)/b3-1+,4-2+/i1D,2D,3D,4D
C6H2D4O4146.13411100
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