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Found 198 results

Search term: DATA_SOURCE in ('Attempted Reactions - Reactants Subset')
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8438


InChI=1/C7H6O3/c8-4-5-1-2-6(9)7(10)3-5/h1-4,9-10H
C7H6O3138.1207216413146225
123


InChI=1/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H
C7H6O2122.1213215647370700
238


InChI=1/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)
C7H6O2122.1213214192654699688
331


InChI=1/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)
C7H6O3138.1207213816869133409
132


InChI=1/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10)
C7H6O3138.1207209101310181124
13860434


InChI=1/C8H8O3/c1-11-8-4-6(5-9)2-3-7(8)10/h2-5,10H,1H3
C8H8O3152.147320698912311606
392447


Double-bond stereo
InChI=1/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+
C9H8O2148.158620451212002113
2424


InChI=1/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3
C8H10N4O2194.190619612982197792470
451


InChI=1/C9H9NO3/c11-8(12)6-10-9(13)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)(H,11,12)
C9H9NO3179.172719610491049942
6066


1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1
C11H12N2O2204.2252194731340133806
18


InChI=1/C7H6O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,8-9H,(H,10,11)
C7H6O4154.12011926351188757
1278

InChI=1/C12H8N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8H
C12H8N2180.2053192299761185312
532


InChI=1/C8H8O4/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3,9-10H,4H2,(H,11,12)
C8H8O4168.14671902061457666
21105937


InChI=1/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3
C8H8O2136.1479188506160931
21106008


InChI=1/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H3
C9H10O3166.173918232580487
1143


InChI=1/CH4N2O/c2-1(3)4/h(H4,2,3,4)
CH4N2O60.0553182288245602311202
7199


InChI=1/C9H11NO/c1-10(2)9-5-3-8(7-11)4-6-9/h3-7H,1-2H3
C9H11NO149.189718140426186
737

InChI=1/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5)
C2H4O376.0514179101126901868
1253


0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)
C8H8O3152.147317873113391355
2991


InChI=1/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
C13H10O182.2179178105515740
12345

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