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Found 23 results

Search term: MF = 'C_{10}H_{9}N_{2}O'
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4355522

Charge
InChI=1/C10H9N2O/c13-10-4-8-12(9-5-10)11-6-2-1-3-7-11/h1-9H/q+1
C10H9N2O173.191264200
717219

Charge
InChI=1/C10H8N2O/c11-7-8-4-6-12-5-2-1-3-9(12)10(8)13/h1-3,5H,4,6H2/p+1
C10H9N2O173.19074200
2963521

Charge
InChI=1/C10H8N2O/c13-9-4-3-7-12(8-9)10-5-1-2-6-11-10/h1-8H/p+1
C10H9N2O173.191263100
520739

Charge
InChI=1/C10H8N2O/c13-10-2-1-7-12(8-10)9-3-5-11-6-4-9/h1-8H/p+1
C10H9N2O173.19073200
500330

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H8N2O/c1-6-7-4-2-3-5-8(7)10(13)9(6)12-11/h2-6H,1H3/p+1
C10H9N2O173.19072200
3115398

Charge
InChI=1/C10H8N2O/c1-2-12-7-11-9-6-4-3-5-8(9)10(12)13/h2-7H,1H2/p+1
C10H9N2O173.19072100
3234144

Charge
InChI=1/C10H8N2O/c13-10-11-6-9(7-12-10)8-4-2-1-3-5-8/h1-7H,(H,11,12,13)/p+1
C10H9N2O173.19072100
5320142

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H9N2O/c11-7-8-4-6-12-5-2-1-3-9(12)10(8)13/h1-3,5,8H,4,6H2/q+1
C10H9N2O173.191262100
7969747

Charge
InChI=1/C10H9N2O/c1-12-8(7-13)6-11-9-4-2-3-5-10(9)12/h2-7H,1H3/q+1
C10H9N2O173.19072100
8351830

Charge
InChI=1/C10H9N2O/c1-12-6-8(7-13)11-9-4-2-3-5-10(9)12/h2-7H,1H3/q+1
C10H9N2O173.19072100
8948831

Charge
InChI=1/C10H9N2O/c1-12-9(7-11-13)6-8-4-2-3-5-10(8)12/h2-7H,1H3/q+1
C10H9N2O173.19072100
9259480

Charge
InChI=1/C10H8N2O/c11-12-10-8-4-2-1-3-7(8)5-6-9(10)13/h1-4H,5-6H2/p+1
C10H9N2O173.19072100
9381102

Charge

Double-bond stereo
InChI=1/C10H8N2O/c11-12-8-10(13)7-6-9-4-2-1-3-5-9/h1-8H/p+1/b7-6+,10-8-
C10H9N2O173.19072100
9656995

Charge
InChI=1/C10H9N2O/c13-10-5-6-11-7-8-3-1-2-4-9(8)12(10)11/h1-4,7H,5-6H2/q+1
C10H9N2O173.19071100
10515114

Charge
InChI=1/C10H10N2O/c1-7-9(10(13)12-11-7)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12,13)/p-1
C10H9N2O173.19181100
77411318

Charge
InChI=1/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-7,13H,1H3/p-1
C10H9N2O173.19181100
113567959
InChI=1/C10H9N2O/c13-7-9-6-11-10(12-9)8-4-2-1-3-5-8/h1-7,11-12H
C10H9N2O173.19131100
113569723
InChI=1/C10H9N2O/c13-10(9-6-7-11-12-9)8-4-2-1-3-5-8/h1-5,7,11H,6H2
C10H9N2O173.19131100
113570431
InChI=1/C10H9N2O/c13-7-9-6-11-12-10(9)8-4-2-1-3-5-8/h2-7,11H,1H2
C10H9N2O173.19131100
4052967

Charge

Double-bond stereo
InChI=1/C10H8N2O/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-5,11H,12H2/p+1
C10H9N2O173.191261100
12

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