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Found 101 results

Search term: DATA_SOURCE in ('John Harry MacMillan Database')
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4481192

Double-bond stereo
InChI=1/C7H10O2/c1-3-4-5-6-7(8)9-2/h3-6H,1-2H3/b4-3+,6-5+
C7H10O2126.153181111495
65741
InChI=1/C10H7NO2/c11-8-5-9(12)6-3-1-2-4-7(6)10(8)13/h1-5H,11H2
C10H7NO2173.168178983253
71126
InChI=1/C26H20P2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H
C26H20P2394.38457161121
66022

InChI=1/C4H3NO3/c6-3-1-2-5-4(7)8-3/h1-2H,(H,5,7)
C4H3NO3113.0715535170
502286
InChI=1/C10H5FO3/c11-7-3-1-6(2-4-7)8-5-9(12)14-10(8)13/h1-5H
C10H5FO3192.1433493100
65740
InChI=1/C10H7NO2/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-5H,11H2
C10H7NO2173.1681454000
4202131

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H12O/c1-3-11(2,12)9-10-7-5-4-6-8-10/h1,4-8,12H,9H2,2H3
C11H12O160.21238302300
9226746
InChI=1/C6H10O/c7-5-6-3-1-2-4-6/h3,7H,1-2,4-5H2
C6H10O98.143282400
465459

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H12O/c1-3-4-6(2)5-7/h3,6-7H,1,4-5H2,2H3
C6H12O100.15892728014
95125
InChI=1/C18H21NO/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(19)20/h6-13H,2-5H2,1H3,(H2,19,20)
C18H21NO267.3654171200
4473540

InChI=1/C6H8O/c7-5-6-3-1-2-4-6/h1-2,5-6H,3-4H2
C6H8O96.1271161200
24191736
InChI=1/C7H10O/c1-6(8)7-4-2-3-5-7/h2-3,7H,4-5H2,1H3
C7H10O110.1537151000
2293732

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C7H10O/c1-3-6-4-7(6)5(2)8/h3,6-7H,1,4H2,2H3
C7H10O110.153712600
2743808
InChI=1/C6H2N6O2/c7-11-9-3-1-5(13)4(10-12-8)2-6(3)14/h1-2H
C6H4N6O2192.1349611800
4446430

InChI=1/C6H8O/c1-2-3-4-5-6-7/h3,6H,1,4-5H2
C6H8O96.1271210801
474567
InChI=1/C6H10O/c1-3-4-6(2)5-7/h3,7H,1-2,4-5H2
C6H10O98.14310800
524001
InChI=1/C10H5BrO3/c11-7-3-1-6(2-4-7)8-5-9(12)14-10(8)13/h1-5H
C10H5BrO3253.04898700
8416270

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H10O/c1-4-6-7(3,8)5-2/h1,5,8H,2,6H2,3H3
C7H10O110.15378700
24191737
InChI=1/C7H10O/c1-3-4-5-6-7(2)8/h4H,1,5-6H2,2H3
C7H10O110.15378700
13283090
InChI=1/C10H12O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-6,11H,1,7-8H2
C10H12O148.20178700
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