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Found 61 results

Search term: MF = 'C_{10}H_{11}N_{2}O_{3}'
1234
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
366498

Charge
InChI=1/C10H10N2O3/c1-14-9-4-2-8(3-5-9)6-12-7-10(13)15-11-12/h2-5,7H,6H2,1H3/p+1
C10H11N2O3207.20544300
368151

Charge
InChI=1/C10H10N2O3/c13-9-3-1-8(2-4-9)5-6-12-7-10(14)15-11-12/h1-4,7H,5-6H2,(H-,11,13,14)/p+1
C10H11N2O3207.20544200
369087

Charge
InChI=1/C10H10N2O3/c1-14-9-5-3-2-4-8(9)6-12-7-10(13)15-11-12/h2-5,7H,6H2,1H3/p+1
C10H11N2O3207.20544200
368150

Charge
InChI=1/C10H10N2O3/c1-14-9-4-2-3-8(5-9)6-12-7-10(13)15-11-12/h2-5,7H,6H2,1H3/p+1
C10H11N2O3207.20543200
3778875

Charge
InChI=1/C10H12N2O3/c13-9(14)4-2-6-12-10(15)8-3-1-5-11-7-8/h1,3,5,7H,2,4,6H2,(H,12,15)(H,13,14)/p-1
C10H11N2O3207.205943300
2644971

Charge

Double-bond stereo
InChI=1/C10H10N2O3/c1-14-9-4-3-7(5-10(9)15-2)8(13)6-12-11/h3-6H,1-2H3/p+1
C10H11N2O3207.20543200
2689487

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H10N2O3/c1-7(13)8-2-4-9(5-3-8)12-6-10(14)15-11-12/h2-7,13H,1H3/p+1
C10H11N2O3207.205942100
4888814

Charge
InChI=1/C10H11N2O3/c1-14-9-4-3-7(5-10(9)15-2)8(13)6-12-11/h3-6,11H,1-2H3/q+1
C10H11N2O3207.20542200
5302135

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12N2O3/c11-10(15)12-8(9(13)14)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,13,14)(H3,11,12,15)/p-1/t8-/m1/s1
C10H11N2O3207.205942100
5359653

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H10N2O3/c1-7(13)8-2-4-9(5-3-8)12-6-10(14)15-11-12/h2-7,13H,1H3/p+1/t7-/m0/s1
C10H11N2O3207.20542100
5359656

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H10N2O3/c1-7(13)8-2-4-9(5-3-8)12-6-10(14)15-11-12/h2-7,13H,1H3/p+1/t7-/m1/s1
C10H11N2O3207.20542100
513361

Charge
InChI=1/C10H10N2O3/c1-2-14-9-6-4-3-5-8(9)12-7-10(13)15-11-12/h3-7H,2H2,1H3/p+1
C10H11N2O3207.20542200
9140868

Charge

Double-bond stereo
InChI=1/C10H10N2O3/c1-15-10(14)9(12-11)6-7-2-4-8(13)5-3-7/h2-5H,6H2,1H3,(H-,13,14)/p+1/b10-9-
C10H11N2O3207.20542100
9404553

Charge

Double-bond stereo
InChI=1/C10H10N2O3/c1-14-8-5-3-7(4-6-8)9(12-11)10(13)15-2/h3-6H,1-2H3/p+1/b10-9-
C10H11N2O3207.20542100
9965045

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H10N2O3/c1-7(13)9-10(14)15-11-12(9)8-5-3-2-4-6-8/h2-7,13H,1H3/p+1
C10H11N2O3207.20542100
113568625
InChI=1/C10H9N2O2.H2O/c13-10(14)8-6-11-9(12-8)7-4-2-1-3-5-7;/h1-6,11-12H,(H,13,14);1H2
C10H11N2O3207.20591100
113570826
InChI=1/C10H11N2O3/c1-14-7-5-3-4-6-8(7)9(12-11-6)10(13)15-2/h3-4,11H,5H2,1-2H3
C10H11N2O3207.20591100
7263071

Charge

Double-bond stereo
InChI=1/C10H12N2O3/c1-7(12-11)8-2-4-9(5-3-8)15-6-10(13)14/h2-5H,6,11H2,1H3,(H,13,14)/p-1/b12-7-
C10H11N2O3207.20651100
7404971

Charge
InChI=1/C10H12N2O3/c13-9(14)7-12-10(15)11-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,14)(H2,11,12,15)/p-1
C10H11N2O3207.20651100
8713551

Charge
InChI=1/C10H11N2O3/c1-6-4-5-8(15-7(2)13)10(14-3)9(6)12-11/h4-5H,1-3H3/q+1
C10H11N2O3207.20541100
1234

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