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Found 81 results

Search term: MF = 'C_{9}H_{9}N_{2}O_{2}'
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
172136

Charge
InChI=1/C9H8N2O2/c1-7-2-4-8(5-3-7)11-6-9(12)13-10-11/h2-6H,1H3/p+1
C9H9N2O2177.179410700
362757

Charge
InChI=1/C9H8N2O2/c1-11-8(9(12)13-10-11)7-5-3-2-4-6-7/h2-6H,1H3/p+1
C9H9N2O2177.17948300
366230

Charge
InChI=1/C9H8N2O2/c12-9-7-11(10-13-9)6-8-4-2-1-3-5-8/h1-5,7H,6H2/p+1
C9H9N2O2177.17947500
172134

Charge
InChI=1/C9H8N2O2/c1-7-4-2-3-5-8(7)11-6-9(12)13-10-11/h2-6H,1H3/p+1
C9H9N2O2177.17947500
101536

Charge
InChI=1/C9H9N2O2/c1-2-13-9(12)7-3-5-8(11-10)6-4-7/h3-6H,2H2,1H3/q+1
C9H9N2O2177.17945400
172132

Charge
InChI=1/C9H8N2O2/c1-7-3-2-4-8(5-7)11-6-9(12)13-10-11/h2-6H,1H3/p+1
C9H9N2O2177.17944400
372067

Charge
InChI=1/C9H8N2O2/c1-11-8(13-9(12)10-11)7-5-3-2-4-6-7/h2-6H,1H3/p+1
C9H9N2O2177.17944300
696852

Charge
InChI=1/C9H8N2O2/c1-6-5-8(13)11-4-2-3-7(12)9(11)10-6/h2-5,12H,1H3/p+1
C9H9N2O2177.17944100
1723295

Charge
InChI=1/C9H8N2O2/c1-10-7-4-2-3-5-11(7)9(13)6-8(10)12/h2-6H,1H3/p+1
C9H9N2O2177.17944200
3568941

Charge
InChI=1/C9H9N2O2/c12-8-4-5-9(13)11(8)10-6-2-1-3-7-10/h1-3,6-7H,4-5H2/q+1
C9H9N2O2177.179963100
9270291

Charge

Double-bond stereo
InChI=1/C9H8N2O2/c1-13-9(12)8(11-10)7-5-3-2-4-6-7/h2-6H,1H3/p+1/b9-8-
C9H9N2O2177.17943200
5290009

Charge

Double-bond stereo
InChI=1/C9H8N2O2/c1-13-8-4-2-7(3-5-8)9(12)6-11-10/h2-6H,1H3/p+1/b9-6-
C9H9N2O2177.179963200
9240449

Charge
InChI=1/C9H9N2O2/c1-2-13-9(12)7-5-3-4-6-8(7)11-10/h3-6H,2H2,1H3/q+1
C9H9N2O2177.17943300
812472

Charge
InChI=1/C9H8N2O2/c1-7-9(12)13-10-11(7)8-5-3-2-4-6-8/h2-6H,1H3/p+1
C9H9N2O2177.17943200
172130

Charge
InChI=1/C9H8N2O2/c1-7-9(12)10-13-11(7)8-5-3-2-4-6-8/h2-6H,1H3/p+1
C9H9N2O2177.17943300
9249081

Charge

Double-bond stereo
InChI=1/C9H8N2O2/c10-11-6-9(12)13-7-8-4-2-1-3-5-8/h1-6H,7H2/p+1/b9-6+
C9H9N2O2177.17942100
9259550

Charge
InChI=1/C9H8N2O2/c10-7-8-1-4-11(5-2-8)6-3-9(12)13/h1-2,4-5H,3,6H2/p+1
C9H9N2O2177.17942100
34234458

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H8N2O2/c1-11(13)8-6-4-2-3-5-7(6)10-9(8)12/h2-5,8H,1H3/p+1
C9H9N2O2177.17942100
3930983

Charge
InChI=1/C9H8N2O2/c12-9(13)5-11-6-10-7-3-1-2-4-8(7)11/h1-4,6H,5H2,(H,12,13)/p+1
C9H9N2O2177.17942100
12345

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