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Found 67 results

Search term: MF = 'C_{8}H_{11}N_{2}O'
1234
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
169064

Charge
InChI=1/C8H10N2O/c1-6-3-4-10(2)5-7(6)8(9)11/h3-5H,1-2H3,(H-,9,11)/p+1
C8H11N2O151.18529500
368465

Charge
InChI=1/C8H10N2O/c9-8(11)4-7-10-5-2-1-3-6-10/h1-3,5-6H,4,7H2,(H-,9,11)/p+1
C8H11N2O151.18527500
378200

Charge
InChI=1/C8H10N2O/c1-7(11)9-8-4-3-5-10(2)6-8/h3-6H,1-2H3/p+1
C8H11N2O151.18527400
381791

Charge
InChI=1/C8H10N2O/c1-7-2-4-10(5-3-7)6-8(9)11/h2-5H,6H2,1H3,(H-,9,11)/p+1
C8H11N2O151.18527400
669564

Charge
InChI=1/C8H10N2O/c1-7(11)9-8-5-3-4-6-10(8)2/h3-6H,1-2H3/p+1
C8H11N2O151.18525200
76270

Charge
InChI=1/C8H10N2O/c1-2-10-5-3-4-7(6-10)8(9)11/h3-6H,2H2,1H3,(H-,9,11)/p+1
C8H11N2O151.18525400
373341

Charge
InChI=1/C8H10N2O/c1-9-8(11)7-4-3-5-10(2)6-7/h3-6H,1-2H3/p+1
C8H11N2O151.18525400
3018454

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H10N2O/c11-7-5-9-8-3-1-2-4-10(8)6-7/h1-4,7,11H,5-6H2/p+1
C8H11N2O151.185745200
3924034

Charge
InChI=1/C8H10N2O/c11-8-5-6-3-1-2-4-7(6)9-10-8/h5H,1-4H2,(H,10,11)/p+1
C8H11N2O151.18524200
2976060

Charge
InChI=1/C8H10N2O/c1-7-4-2-3-5-10(7)6-8(9)11/h2-5H,6H2,1H3,(H-,9,11)/p+1
C8H11N2O151.185744200
2988002

Charge
InChI=1/C8H10N2O/c1-9-8(11)7-10-5-3-2-4-6-10/h2-6H,7H2,1H3/p+1
C8H11N2O151.185744200
384602

Charge
InChI=1/C8H10N2O/c1-6-3-7(8(9)11)5-10(2)4-6/h3-5H,1-2H3,(H-,9,11)/p+1
C8H11N2O151.18524300
369276

Charge

Double-bond stereo
InChI=1/C8H10N2O/c1-7(9-11)8-4-3-5-10(2)6-8/h3-6H,1-2H3/p+1
C8H11N2O151.18523200
7847621

Charge

Double-bond stereo
InChI=1/C8H10N2O/c1-7(9-11)8-4-3-5-10(2)6-8/h3-6H,1-2H3/p+1/b9-7+
C8H11N2O151.18523300
7848301

Charge

Double-bond stereo
InChI=1/C8H11N2O/c1-10-5-3-8(4-6-10)7-9-11-2/h3-7H,1-2H3/q+1/b9-7+
C8H11N2O151.18523400
7848302

Charge

Double-bond stereo
InChI=1/C8H11N2O/c1-10-5-3-4-8(7-10)6-9-11-2/h3-7H,1-2H3/q+1/b9-6+
C8H11N2O151.18522200
4583722

Charge
InChI=1/C8H10N2O/c1-7(9-11)8-3-5-10(2)6-4-8/h3-6H,1-2H3/p+1
C8H11N2O151.18522200
4890407

Charge

Double-bond stereo
InChI=1/C8H11N2O/c1-2-3-4-5-6-8(11)7-10-9/h2-4,7,9H,1,5-6H2/q+1/b4-3+
C8H11N2O151.18522200
5303716

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H10N2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H2,10,11)/p+1/t7-/m1/s1
C8H11N2O151.185742100
2342620

Charge
InChI=1/C8H11N2O/c1-6-4-10(8(3)11)5-7(2)9-6/h4-5H,1-3H3/q+1
C8H11N2O151.185742200
1234

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