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 55 results

Search term: MF = 'C_{15}H_{14}N_{3}O_{2}'
123
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
347680

Charge
InChI=1/C15H14N3O2/c1-16-13-8-3-4-9-14(13)17(2)15(16)11-6-5-7-12(10-11)18(19)20/h3-10H,1-2H3/q+1
C15H14N3O2268.2912600
106887

Charge
InChI=1/C15H13N3O2/c1-10-8-13(18-16)14(20-2)9-12(10)17-15(19)11-6-4-3-5-7-11/h3-9H,1-2H3/p+1
C15H14N3O2268.299600
663991

Charge
InChI=1/C15H14N3O2/c1-16-13-5-3-4-6-14(13)17(2)15(16)11-7-9-12(10-8-11)18(19)20/h3-10H,1-2H3/q+1
C15H14N3O2268.298400
664109

Charge
InChI=1/C15H14N3O2/c1-16-13-9-5-6-10-14(13)17(2)15(16)11-7-3-4-8-12(11)18(19)20/h3-10H,1-2H3/q+1
C15H14N3O2268.298400
1735080

Charge
InChI=1/C15H13N3O2/c1-9-8-10(2)18(11-6-4-3-5-7-11)13-12(9)14(19)17-15(20)16-13/h3-8H,1-2H3,(H,17,19,20)/p+1
C15H14N3O2268.295300
5222537

Charge
InChI=1/C15H13N3O2/c1-18-12(14(20)17-15(18)16)8-11-10-5-3-2-4-9(10)6-7-13(11)19/h2-8H,1H3,(H3,16,17,19,20)/p+1
C15H14N3O2268.294300
5359909

Charge
InChI=1/C15H13N3O2/c1-10-6-7-13(16)17(8-10)9-18-14(19)11-4-2-3-5-12(11)15(18)20/h2-8,16H,9H2,1H3/p+1
C15H14N3O2268.293200
79019

Charge
InChI=1/C15H13N3O2/c1-10-8-13(18-16)12(9-14(10)20-2)17-15(19)11-6-4-3-5-7-11/h3-9H,1-2H3/p+1
C15H14N3O2268.293300
2510191

Charge

Double-bond stereo
InChI=1/C15H15N3O2/c1-18(2)14-9-7-13(8-10-14)17-16-12-5-3-11(4-6-12)15(19)20/h3-10H,1-2H3,(H,19,20)/p-1/b17-16+
C15H14N3O2268.29113300
3262304

Charge
InChI=1/C15H13N3O2/c19-13(14-6-3-9-20-14)10-18-12-5-2-1-4-11(12)17-8-7-16-15(17)18/h1-6,9H,7-8,10H2/p+1
C15H14N3O2268.293100
3571274

Double-bond stereo
InChI=1/C15H13N3O2/c1-2-3-4-9-12-13(17-18-16)15(20)11-8-6-5-7-10(11)14(12)19/h4-9H,2-3H2,1H3
C15H14N3O2268.290563100
3663759

Charge
InChI=1/C15H14N3O2/c1-20-14(19)10-18-8-4-5-11(9-18)15-16-12-6-2-3-7-13(12)17-15/h2-9H,10H2,1H3,(H,16,17)/q+1
C15H14N3O2268.290563200
3924018

Charge
InChI=1/C15H13N3O2/c16-14-11-6-2-1-5-10(11)9-18(14)17-15(20)12-7-3-4-8-13(12)19/h1-8,16H,9H2,(H2,17,19,20)/p+1
C15H14N3O2268.293100
4231469

Charge
InChI=1/C15H13N3O2/c16-15-8-11-4-1-2-5-12(11)10-17(15)13-6-3-7-14(9-13)18(19)20/h1-7,9,16H,8,10H2/p+1
C15H14N3O2268.290563100
4404552

Charge

Double-bond stereo
InChI=1/C15H15N3O2/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15(19)20/h3-10H,1-2H3,(H,19,20)/p-1/b17-16+
C15H14N3O2268.290563300
4889983

Charge

Double-bond stereo
InChI=1/C15H14N3O2/c1-2-3-4-9-12-13(17-18-16)15(20)11-8-6-5-7-10(11)14(12)19/h4-9,16H,2-3H2,1H3/q+1/b9-4+
C15H14N3O2268.293300
8581838

Charge
InChI=1/C15H14N3O2/c1-18-9-7-12(8-10-18)15-17-16-14(20-15)11-3-5-13(19-2)6-4-11/h3-10H,1-2H3/q+1
C15H14N3O2268.292200
9304398

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H13N3O2/c1-14(2)12-10(17-16)11(19)7-5-4-6-8-9(7)15(12,14)13(20)18(8)3/h4-6,12H,1-3H3/p+1/t12-,15-/m0/s1
C15H14N3O2268.292100
123

Advertisement