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Found 13 results

Search term: DATA_SOURCE in ('IDBS E-Workbook Suite')
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
682


InChI=1/C2H6O/c1-2-3/h3H,2H2,1H3
C2H6O46.068415347381211802112986
8138

InChI=1/C8H7NS/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3
C8H7NS149.21291491358117
236


InChI=1/C6H6/c1-2-4-6-5-3-1/h1-6H
C6H678.1118148104112184176614
512


InChI=1/C3H6O/c1-2-3-4/h3H,2H2,1H3
C3H6O58.07911456639361376
13005


InChI=1/C6H8O/c7-6-4-2-1-3-5-6/h2,4H,1,3,5H2
C6H8O96.12711365744321287
937


InChI=1/H2O/h1H2
H2O18.015313523830416165177753
22045


InChI=1/C5H9N/c1-5(2,3)6-4/h1-3H3
C5H9N83.131710442579382
7557


InChI=1/C4H6/c1-3-4-2/h3-4H,1-2H2
C4H654.090498125429455680
19608

InChI=1/C11H16/c1-8(2)11-6-9(3)5-10(4)7-11/h5-8H,1-4H3
C11H16148.2447645504
26234521

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H14O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,8-9H,3-7H2/t8-,9-/m0/s1
C10H14O150.21762200
26286293

Charge
InChI=1/C5H11O/c1-3-5-6-4-2/h2-5H2,1H3/q+1
C5H11O87.13971100
26286727

Charge

Double-bond stereo
InChI=1/C12H15NO2/c1-12(2,3)13-7-9-4-5-10-11(6-9)15-8-14-10/h4-7H,8H2,1-3H3/p+1/b13-7+
C12H16NO2206.26041100
26286728

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C24H37N3O6/c1-22(2,3)26-20(29)19(15-10-11-16-17(12-15)32-14-31-16)27(23(4,5)6)18(28)13-25-21(30)33-24(7,8)9/h10-12,19H,13-14H2,1-9H3,(H,25,30)(H,26,29)
C24H37N3O6463.56711100

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