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Found 103 results

Search term: MF = 'C_{13}H_{18}N_{3}O_{2}'
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
373757

Charge
InChI=1/C13H18N3O2/c17-15(18)13-3-1-12(2-4-13)11-16-8-5-14(6-9-16)7-10-16/h1-4H,5-11H2/q+1
C13H18N3O2248.30047500
2800917

Charge
InChI=1/C13H17N3O2/c14-13(18)11-5-4-6-15(9-11)10-12(17)16-7-2-1-3-8-16/h4-6,9H,1-3,7-8,10H2,(H-,14,18)/p+1
C13H18N3O2248.300926200
2805499

Charge
InChI=1/C13H17N3O2/c14-13(18)11-4-8-15(9-5-11)10-12(17)16-6-2-1-3-7-16/h4-5,8-9H,1-3,6-7,10H2,(H-,14,18)/p+1
C13H18N3O2248.300925200
2625569

Charge
InChI=1/C13H17N3O2/c1-3-15-10-7-5-6-8-11(10)16(13(15)14)9-12(17)18-4-2/h5-8,14H,3-4,9H2,1-2H3/p+1
C13H18N3O2248.30045200
4747432

Charge
InChI=1/C13H17N3O2/c17-13(16-6-2-1-3-7-16)11-15-8-4-12(5-9-15)10-14-18/h4-5,8-10H,1-3,6-7,11H2/p+1
C13H18N3O2248.30045300
7916213

Charge

Double-bond stereo
InChI=1/C13H17N3O2/c17-13(16-7-2-1-3-8-16)11-15-6-4-5-12(10-15)9-14-18/h4-6,9-10H,1-3,7-8,11H2/p+1/b14-9+
C13H18N3O2248.30043200
5255843

Charge
InChI=1/C13H17N3O2/c1-14-13(15-9-3-2-4-10-15)11-5-7-12(8-6-11)16(17)18/h5-8H,2-4,9-10H2,1H3/p+1
C13H18N3O2248.30043200
1459692

Charge
InChI=1/C13H17N3O2/c1-2-3-8-15-10-6-4-5-7-11(10)16(13(15)14)9-12(17)18/h4-7,14H,2-3,8-9H2,1H3,(H,17,18)/p+1
C13H18N3O2248.30043100
3143333

Charge
InChI=1/C13H17N3O2/c1-3-8-15-10-6-4-5-7-11(10)16(13(15)14)9-12(17)18-2/h4-7,14H,3,8-9H2,1-2H3/p+1
C13H18N3O2248.30043100
3216867

Charge

Double-bond stereo
InChI=1/C13H17N3O2/c17-13(16-7-2-1-3-8-16)11-15-6-4-5-12(10-15)9-14-18/h4-6,9-10H,1-3,7-8,11H2/p+1
C13H18N3O2248.30042100
2669217

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H17N3O2/c1-3-18-13(17)9-10(2)15-16(13)12(14)11-7-5-4-6-8-11/h4-8,14,17H,3,9H2,1-2H3/p+1
C13H18N3O2248.300922100
5256171

Charge

Double-bond stereo
InChI=1/C13H17N3O2/c17-11-6-5-10(8-12(11)18)9-15-16-13-4-2-1-3-7-14-13/h5-6,8-9,15,18H,1-4,7H2,(H,14,16)/p+1
C13H18N3O2248.30042200
5256183

Charge

Double-bond stereo
InChI=1/C13H17N3O2/c17-11-6-5-10(12(18)8-11)9-15-16-13-4-2-1-3-7-14-13/h5-6,8-9,15,18H,1-4,7H2,(H,14,16)/p+1
C13H18N3O2248.30042200
5426717

Charge
InChI=1/C13H17N3O2/c14-13(15-8-3-1-2-4-9-15)11-6-5-7-12(10-11)16(17)18/h5-7,10,14H,1-4,8-9H2/p+1
C13H18N3O2248.30042100
5426719

Charge
InChI=1/C13H17N3O2/c14-13(15-9-3-1-2-4-10-15)11-5-7-12(8-6-11)16(17)18/h5-8,14H,1-4,9-10H2/p+1
C13H18N3O2248.30042100
9622856

Charge

Double-bond stereo
InChI=1/C13H17N3O2/c1-12(6-10-18-13(17)11-15-14)5-4-9-16-7-2-3-8-16/h2-3,6-8,11H,4-5,9-10H2,1H3/p+1/b12-6-,13-11+
C13H18N3O2248.30042100
9732617

InChI=1/C13H18N3O2/c1-12(2)9-13(3,4)16(18)11(15(12)17)10-6-5-7-14-8-10/h5-8H,9H2,1-4H3
C13H18N3O2248.30092200
4770295

Charge

Double-bond stereo
InChI=1/C13H17N3O2/c17-13(16-7-2-1-3-8-16)11-15-6-4-5-12(10-15)9-14-18/h4-6,9-10H,1-3,7-8,11H2/p+1/b14-9-
C13H18N3O2248.30042100
329324

Charge

Double-bond stereo
InChI=1/C13H18N3O2/c1-13(2)9-18-12(16(13)4)10-6-5-7-15(3)11(10)8-14-17/h5-8H,9H2,1-4H3/q+1
C13H18N3O2248.30042100
12345

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