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Found 44 results

Search term: MF = 'C_{12}H_{13}N_{2}O'
123
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
376067

Charge
InChI=1/C12H13N2O/c1-13-7-8-14(10-13)9-12(15)11-5-3-2-4-6-11/h2-8,10H,9H2,1H3/q+1
C12H13N2O201.243914800
2526365

Charge
InChI=1/C12H12N2O/c1-9-6-7-14(8-12(13)15)11-5-3-2-4-10(9)11/h2-7H,8H2,1H3,(H-,13,15)/p+1
C12H13N2O201.24395200
188114

Charge
InChI=1/C12H12N2O/c1-9(15)13-11-7-10-5-3-4-6-12(10)14(2)8-11/h3-8H,1-2H3/p+1
C12H13N2O201.24395200
368466

Charge
InChI=1/C12H12N2O/c13-12(15)7-9-14-8-3-5-10-4-1-2-6-11(10)14/h1-6,8H,7,9H2,(H-,13,15)/p+1
C12H13N2O201.24395400
368646

Charge
InChI=1/C12H13N2O/c1-13-8-5-9-14(13)10-12(15)11-6-3-2-4-7-11/h2-9H,10H2,1H3/q+1
C12H13N2O201.24395300
3426686

Charge
InChI=1/C12H13N2O/c1-13(2)12(15)14-8-7-10-5-3-4-6-11(10)9-14/h3-9H,1-2H3/q+1
C12H13N2O201.244424200
3499630

Charge
InChI=1/C12H13N2O/c1-10-8-12(15)9-11(2)14(10)13-6-4-3-5-7-13/h3-9H,1-2H3/q+1
C12H13N2O201.244424200
135320

Charge
InChI=1/C12H12N2O/c1-8-7-11(12(13)15)14(2)10-6-4-3-5-9(8)10/h3-7H,1-2H3,(H-,13,15)/p+1
C12H13N2O201.24393300
383172

Charge
InChI=1/C12H12N2O/c1-13-12(15)10-7-3-5-9-6-4-8-14(2)11(9)10/h3-8H,1-2H3/p+1
C12H13N2O201.24393200
1228522

Charge
InChI=1/C12H13N2O/c1-10(15)11-3-5-12(6-4-11)14-8-7-13(2)9-14/h3-9H,1-2H3/q+1
C12H13N2O201.24393100
3233717

Charge
InChI=1/C12H12N2O/c1-3-8-14-9(2)13-11-7-5-4-6-10(11)12(14)15/h3-7H,1,8H2,2H3/p+1
C12H13N2O201.24392100
158180

Charge
InChI=1/C12H13N2O/c1-13-6-3-10(4-7-13)11-5-8-14(2)12(15)9-11/h3-9H,1-2H3/q+1
C12H13N2O201.24392200
181716

Charge
InChI=1/C12H13N2O/c1-3-6-14-7-4-11(5-8-14)12-9-10(2)13-15-12/h3-5,7-9H,1,6H2,2H3/q+1
C12H13N2O201.24392200
3533226

Charge

Double-bond stereo
InChI=1/C12H12N2O/c15-12-8-10-14(13-12)9-4-7-11-5-2-1-3-6-11/h1-7,9H,8,10H2/p+1
C12H13N2O201.244422100
8831000

Charge

Double-bond stereo
InChI=1/C12H12N2O/c13-14-10-12(15)9-5-4-8-11-6-2-1-3-7-11/h1-3,5-7,9-10H,4,8H2/p+1/b9-5+,12-10-
C12H13N2O201.24392100
9216939

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H12N2O/c1-2-6-11(12(15)9-14-13)10-7-4-3-5-8-10/h2-5,7-9,11H,1,6H2/p+1/b12-9+
C12H13N2O201.24392100
9487014

Charge
InChI=1/C12H12N2O/c1-10-7-14(9-12(15)13-10)8-11-5-3-2-4-6-11/h2-7,9H,8H2,1H3/p+1
C12H13N2O201.24392200
9576286

Charge

Double-bond stereo
InChI=1/C12H12N2O/c13-14-10-12(15)9-5-4-8-11-6-2-1-3-7-11/h1-4,6-8,10H,5,9H2/p+1/b8-4+,12-10-
C12H13N2O201.24392100
10161543

Charge
InChI=1/C12H13N2O/c1-10-3-4-12(15)14(9-10)11-5-7-13(2)8-6-11/h3-9H,1-2H3/q+1
C12H13N2O201.24392100
10572174

Charge
InChI=1/C12H13N2O/c1-13-8-5-9-14(12(13)15)10-11-6-3-2-4-7-11/h2-9H,10H2,1H3/q+1
C12H13N2O201.24392200
123

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