Define range intervals using parentheses.
E.g. C7H(10-14)O(0-4)

to
±
(example: 123 ± 1)

to
±

to
±
 

to
±
 
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 19 results

Search term: MF = 'C_{21}H_{16}NO'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
364345

Charge
InChI=1/C21H16NO/c23-21(20-11-5-9-17-7-3-4-10-19(17)20)15-22-13-12-16-6-1-2-8-18(16)14-22/h1-14H,15H2/q+1
C21H16NO298.357312900
374837

Charge
InChI=1/C21H16NO/c23-21(16-8-2-1-3-9-16)15-22-14-17-10-4-5-11-18(17)19-12-6-7-13-20(19)22/h1-14H,15H2/q+1
C21H16NO298.357310600
386287

Charge
InChI=1/C21H16NO/c23-21(19-12-5-9-16-7-1-3-11-18(16)19)15-22-14-6-10-17-8-2-4-13-20(17)22/h1-14H,15H2/q+1
C21H16NO298.35738500
364347

Charge
InChI=1/C21H16NO/c23-21(19-10-9-16-5-1-3-7-18(16)13-19)15-22-12-11-17-6-2-4-8-20(17)14-22/h1-14H,15H2/q+1
C21H16NO298.35737600
364346

Charge
InChI=1/C21H16NO/c23-21(19-12-11-16-6-1-2-8-18(16)14-19)15-22-13-5-9-17-7-3-4-10-20(17)22/h1-14H,15H2/q+1
C21H16NO298.35735400
3331571

Charge
InChI=1/C21H16NO/c23-21(17-8-2-1-3-9-17)15-22-14-6-11-19-18-10-5-4-7-16(18)12-13-20(19)22/h1-14H,15H2/q+1
C21H16NO298.35735300
364427

Charge
InChI=1/C21H16NO/c23-21(15-22-12-4-1-5-13-22)18-10-11-20-17(14-18)9-8-16-6-2-3-7-19(16)20/h1-14H,15H2/q+1
C21H16NO298.35734300
364428

Charge
InChI=1/C21H16NO/c23-21(15-22-12-4-1-5-13-22)18-11-10-17-9-8-16-6-2-3-7-19(16)20(17)14-18/h1-14H,15H2/q+1
C21H16NO298.35734300
2972131

Charge
InChI=1/C21H16NO/c1-4-10-17(11-5-1)20-21(18-12-6-2-7-13-18)23-16-22(20)19-14-8-3-9-15-19/h1-16H/q+1
C21H16NO298.357843100
77421466

Charge
InChI=1/C21H16NO/c23-21(19-11-5-2-6-12-19)17-22-16-8-7-13-20(22)15-14-18-9-3-1-4-10-18/h1-13,16H,17H2/q+1
C21H16NO298.35732200
95557530

Charge

Double-bond stereo
InChI=1/C21H15NO/c23-21(19-11-5-2-6-12-19)17-22-16-8-7-13-20(22)15-14-18-9-3-1-4-10-18/h1-13,16-17H/p+1/b21-17+
C21H16NO298.35731100
95580286

Charge

Double-bond stereo
InChI=1/C21H15NO/c23-21(19-10-9-16-5-1-3-7-18(16)13-19)15-22-12-11-17-6-2-4-8-20(17)14-22/h1-15H/p+1/b21-15-
C21H16NO298.35731100
95694704

Charge

Double-bond stereo
InChI=1/C21H15NO/c23-21(20-11-5-9-17-7-3-4-10-19(17)20)15-22-13-12-16-6-1-2-8-18(16)14-22/h1-15H/p+1/b21-15-
C21H16NO298.35731100
95707797

Charge

Double-bond stereo
InChI=1/C21H15NO/c23-21(17-8-2-1-3-9-17)15-22-14-6-11-19-18-10-5-4-7-16(18)12-13-20(19)22/h1-15H/p+1/b21-15-
C21H16NO298.35731100
95731945

Charge

Double-bond stereo
InChI=1/C21H15NO/c23-21(19-12-11-16-6-1-2-8-18(16)14-19)15-22-13-5-9-17-7-3-4-10-20(17)22/h1-15H/p+1/b21-15-
C21H16NO298.35731100
95779953

Charge

Double-bond stereo
InChI=1/C21H15NO/c23-21(19-12-5-9-16-7-1-3-11-18(16)19)15-22-14-6-10-17-8-2-4-13-20(17)22/h1-15H/p+1/b21-15-
C21H16NO298.35731100
129221639

Charge
InChI=1/C21H16NO/c1-22-19-8-4-2-6-17(19)21(18-7-3-5-9-20(18)22)16-12-10-15(14-23)11-13-16/h2-14H,1H3/q+1
C21H16NO298.35731100
8512401

Charge
InChI=1/C21H16NO/c23-22-20-14-8-7-9-17(20)15-16-21(22,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-16H/q+1
C21H16NO298.35731100
10508754
InChI=1/C21H16NO/c23-22-20-14-8-7-9-17(20)15-16-21(22,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-16H
C21H16NO298.35781100

Advertisement