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6 hits found.
Search terms: DFCZJGAFQKNSEX-WZDHZFCJDR
(Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1012986

Double-bond stereo
InChI=1/C10H7NO4S2/c12-8(13)5-11-9(14)7(17-10(11)16)4-6-2-1-3-15-6/h1-4H,5H2,(H,12,13)/b7-4+
C10H7NO4S2269.2969151900
1012987

Double-bond stereo
InChI=1/C10H7NO4S2/c12-8(13)5-11-9(14)7(17-10(11)16)4-6-2-1-3-15-6/h1-4H,5H2,(H,12,13)/b7-4-
C10H7NO4S2269.2969131900
2066717

Double-bond stereo
InChI=1/C10H7NO4S2/c12-8(13)5-11-9(14)7(17-10(11)16)4-6-2-1-3-15-6/h1-4H,5H2,(H,12,13)
C10H7NO4S2269.29694600
2941297

Charge

Double-bond stereo
InChI=1/C10H7NO4S2/c12-8(13)5-11-9(14)7(17-10(11)16)4-6-2-1-3-15-6/h1-4H,5H2,(H,12,13)/p-1
C10H6NO4S2268.28951100
1270424

Charge

Double-bond stereo
InChI=1/C10H7NO4S2/c12-8(13)5-11-9(14)7(17-10(11)16)4-6-2-1-3-15-6/h1-4H,5H2,(H,12,13)/p-1/b7-4+
C10H6NO4S2268.28951100
1270425

Charge

Double-bond stereo
InChI=1/C10H7NO4S2/c12-8(13)5-11-9(14)7(17-10(11)16)4-6-2-1-3-15-6/h1-4H,5H2,(H,12,13)/p-1/b7-4-
C10H6NO4S2268.28951100
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