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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 2289 results

Search term: C10H11N3O4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2046823

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H11N3O4/c14-10(15)8-4-2-6-12(8)9-7(13(16)17)3-1-5-11-9/h1,3,5,8H,2,4,6H2,(H,14,15)
C10H11N3O4237.21204524600
258154
InChI=1/C10H11N3O4/c14-12(15)8-3-4-9(10(7-8)13(16)17)11-5-1-2-6-11/h3-4,7H,1-2,5-6H2
C10H11N3O4237.2125137010
4327473
InChI=1/C10H11N3O4/c1-6(14)11-8-3-4-9(12-7(2)15)10(5-8)13(16)17/h3-5H,1-2H3,(H,11,14)(H,12,15)
C10H11N3O4237.21204513601
1505469

InChI=1/C10H11N3O4/c14-8(1-2-9(15)16)12-13-10(17)7-3-5-11-6-4-7/h3-6H,1-2H2,(H,12,14)(H,13,17)(H,15,16)
C10H11N3O4237.212473300
4726868

Double-bond stereo
InChI=1/C10H11N3O4/c1-11(2)6-5-8-3-4-9(12(14)15)7-10(8)13(16)17/h3-7H,1-2H3/b6-5+
C10H11N3O4237.212333400
4257682
InChI=1/C10H11N3O4/c14-9(13-3-5-17-6-4-13)7-8(10(15)16)12-2-1-11-7/h1-2H,3-6H2,(H,15,16)
C10H11N3O4237.21204301800
10386361
InChI=1/C10H11N3O4/c1-12-7-5(8(14)13(2)10(12)16)4-6(11-7)9(15)17-3/h4,11H,1-3H3
C10H11N3O4237.212292200
693081
InChI=1/C10H11N3O4/c11-13-9(14)4-12-10(15)6-1-2-7-8(3-6)17-5-16-7/h1-3H,4-5,11H2,(H,12,15)(H,13,14)
C10H11N3O4237.212271300
20225019
InChI=1/C10H11N3O4/c1-11-8-6(9(16)12(2)10(11)17)3-4-13(8)5-7(14)15/h3-4H,5H2,1-2H3,(H,14,15)
C10H11N3O4237.212252100
2243617

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H11N3O4/c14-10(8-2-1-5-17-8)12-9-4-3-7(6-11-9)13(15)16/h3-4,6,8H,1-2,5H2,(H,11,12,14)
C10H11N3O4237.21204241800
2165286
InChI=1/C10H11N3O4/c1-2-11-9(14)10(15)12-7-3-5-8(6-4-7)13(16)17/h3-6H,2H2,1H3,(H,11,14)(H,12,15)
C10H11N3O4237.21204231400
30782954
InChI=1/C10H11N3O4/c14-10(12-3-5-17-6-4-12)9-2-1-8(7-11-9)13(15)16/h1-2,7H,3-6H2
C10H11N3O4237.212231900
60423
InChI=1/C10H11N3O4/c1-6(14)11-8-3-4-10(13(16)17)9(5-8)12-7(2)15/h3-5H,1-2H3,(H,11,14)(H,12,15)
C10H11N3O4237.2122222050
16780811
InChI=1/C10H11N3O4/c11-13-10(15)9(14)12-4-6-1-2-7-8(3-6)17-5-16-7/h1-3H,4-5,11H2,(H,12,14)(H,13,15)
C10H11N3O4237.212221500
4539021

Double-bond stereo
InChI=1/C10H11N3O4/c1-7(11-12-10(14)17-2)8-3-5-9(6-4-8)13(15)16/h3-6H,1-2H3,(H,12,14)/b11-7-
C10H11N3O4237.212211100
22370550
InChI=1/C10H11N3O4/c1-4-5(3-6(14)15)9(16)11-8-7(4)10(17)12-13(8)2/h3H2,1-2H3,(H,11,16)(H,12,17)(H,14,15)
C10H11N3O4237.212211200
24600470
InChI=1/C10H11N3O4/c1-5-6(2-3-9(15)16)10(17)13-7(11-5)4-8(14)12-13/h4,11H,2-3H2,1H3,(H,12,14)(H,15,16)
C10H11N3O4237.212201200
4883918
InChI=1/C10H11N3O4/c1-3-17-5-8-7(4-11)10(14)12-6(2)9(8)13(15)16/h3,5H2,1-2H3,(H,12,14)
C10H11N3O4237.212201400
2487312
InChI=1/C10H11N3O4/c1-3-13-8(14)5-6(9(13)15)11-12-7(5)10(16)17-4-2/h3-4H2,1-2H3,(H,11,12)
C10H11N3O4237.212201400
4293625
InChI=1/C10H11N3O4/c1-2-7-17-12-10(14)11-8-5-3-4-6-9(8)13(15)16/h2-6H,1,7H2,(H2,11,12,14)
C10H11N3O4237.21204191200
12345

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