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Found 34 results

Search term: MF = 'C_{6}H_{9}N_{2}O'
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
368805

Charge
InChI=1/C6H9N2O/c9-6-4-7-2-1-3-8(7)5-6/h1-3,6,9H,4-5H2/q+1
C6H9N2O125.147910600
713890

Charge
InChI=1/C6H9N2O/c1-7-4-3-5-8(2)6(7)9/h3-5H,1-2H3/q+1
C6H9N2O125.14799700
376893

Charge
InChI=1/C6H9N2O/c1-7-4-3-6(9)8(2)5-7/h3-5H,1-2H3/q+1
C6H9N2O125.14798500
1553020

Charge
InChI=1/C6H8N2O/c1-6(9)4-8-3-2-7-5-8/h2-3,5H,4H2,1H3/p+1
C6H9N2O125.14797300
11852637

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H10N2O/c7-4-6(9)5-2-1-3-8-5/h1-3,6,8-9H,4,7H2
C6H9N2O125.148465400
2848674

Charge
InChI=1/C6H8N2O/c1-9-8-5-3-2-4-6(8)7/h2-5,7H,1H3/p+1
C6H9N2O125.148464200
2972615

Charge
InChI=1/C6H8N2O/c1-5-3-4-8(2)6(9)7-5/h3-4H,1-2H3/p+1
C6H9N2O125.148463100
3054823

Charge
InChI=1/C6H9N2O/c1-9-6-3-2-4-8(7)5-6/h2-5H,7H2,1H3/q+1
C6H9N2O125.148463100
4367470

Charge
InChI=1/C6H8N2O/c1-9-8-4-2-6(7)3-5-8/h2-5,7H,1H3/p+1
C6H9N2O125.148463100
4920482

Charge
InChI=1/C6H8N2O/c1-5-3-4-6(9)7-8(5)2/h3-4H,1-2H3/p+1
C6H9N2O125.14793200
4920594

Charge
InChI=1/C6H9N2O/c1-2-9-8-6-4-3-5-7-8/h3-6H,2H2,1H3/q+1
C6H9N2O125.14793100
9990005

Charge

Double-bond stereo
InChI=1/C6H8N2O/c1-2-3-4-6(9)5-8-7/h2,5H,1,3-4H2/p+1/b6-5-
C6H9N2O125.14793300
9237529

Charge
InChI=1/C6H8N2O/c7-8-5-3-1-2-4-6(5)9/h1-4H2/p+1
C6H9N2O125.14793200
9237532

Charge

Double-bond stereo
InChI=1/C6H8N2O/c1-3-5(2)6(9)4-8-7/h3-4H,1-2H3/p+1/b5-3+,6-4-
C6H9N2O125.14792100
9269743

Charge

Double-bond stereo
InChI=1/C6H8N2O/c1-3-5(8-7)6(9)4-2/h3H,1,4H2,2H3/p+1/b6-5+
C6H9N2O125.14792100
5472040

Charge
InChI=1/C6H8N2O/c7-6-3-5(4-9)1-2-8-6/h1-3,9H,4H2,(H2,7,8)/p+1
C6H9N2O125.14792100
8187480

Charge
InChI=1/C6H9N2O/c9-7-6-8-4-2-1-3-5-8/h1-5,7,9H,6H2/q+1
C6H9N2O125.14792100
5508157

Charge
InChI=1/C6H8N2O/c7-6-2-1-5(4-9)3-8-6/h1-3,9H,4H2,(H2,7,8)/p+1
C6H9N2O125.14791100
10585683

Charge
InChI=1/C6H9N2O/c1-7-3-4-8(2)6(7)5-9/h3-5H,1-2H3/q+1
C6H9N2O125.14791100
113569742

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9N2O/c1-4-6(3-9)8-5(2)7-4/h3-4,7H,1-2H3
C6H9N2O125.14851100
12

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