Matches any text strings used to describe a molecule.
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 6975 results

Search term: C9H13N3O3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
22498

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H13N3O3/c10-7-3-4-12(9(14)11-7)8-2-1-6(5-13)15-8/h3-4,6,8,13H,1-2,5H2,(H2,10,11,14)/t6-,8+/m0/s1
C9H13N3O3211.2178158229163852
614767
InChI=1/C9H13N3O3/c1-3-15-7(13)4-6-5(2)11-9(10)12-8(6)14/h3-4H2,1-2H3,(H3,10,11,12,14)
C9H13N3O3211.2178835000
5382808

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13N3O3/c1-6(13)12-8(9(14)15-2)3-7-4-10-5-11-7/h4-5,8H,3H2,1-2H3,(H,10,11)(H,12,13)/t8-/m0/s1
C9H13N3O3211.2178553700
815787
InChI=1/C9H13N3O3/c1-5-6(3-4-7(13)15-2)8(14)12-9(10)11-5/h3-4H2,1-2H3,(H3,10,11,12,14)
C9H13N3O3211.2178493900
5516

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H13N3O3/c10-7-3-4-12(9(14)11-7)8-2-1-6(5-13)15-8/h3-4,6,8,13H,1-2,5H2,(H2,10,11,14)
C9H13N3O3211.21784961400
7991465
InChI=1/C9H13N3O3/c1-6-4-7(10)9(12(14)15)5-8(6)11-2-3-13/h4-5,11,13H,2-3,10H2,1H3
C9H13N3O3211.2178483200
2044136
InChI=1/C9H13N3O3/c1-14-6-3-4-7(8(5-6)15-2)11-9(13)12-10/h3-5H,10H2,1-2H3,(H2,11,12,13)
C9H13N3O3211.21782423100
124601

InChI=1/C9H13N3O3/c1-15-6-2-5-10-9-4-3-8(7-11-9)12(13)14/h3-4,7H,2,5-6H2,1H3,(H,10,11)
C9H13N3O3211.2178423700
3354570
InChI=1/C9H13N3O3/c1-5(2)10-8(13)6-4-7(9(14)15)12(3)11-6/h4-5H,1-3H3,(H,10,13)(H,14,15)
C9H13N3O3211.21782403100
23369248
InChI=1/C9H13N3O3/c1-6-7(8(13)14)5-11-9(12-6)10-3-4-15-2/h5H,3-4H2,1-2H3,(H,13,14)(H,10,11,12)
C9H13N3O3211.2178382600
25027443
InChI=1/C9H13N3O3/c1-10(2)7-6(5-13)8(14)12(4)9(15)11(7)3/h5H,1-4H3
C9H13N3O3211.2178373000
2044519
InChI=1/C9H13N3O3/c1-14-8-4-2-3-7(5-8)6-15-12-9(13)11-10/h2-5H,6,10H2,1H3,(H2,11,12,13)
C9H13N3O3211.21782373000
2038055
InChI=1/C9H13N3O3/c1-9(2,3)8-7(12(14)15)6(5-13)11(4)10-8/h5H,1-4H3
C9H13N3O3211.21782352700
12522932
InChI=1/C9H13N3O3/c1-12-6-7(5-11-12)4-10-8(13)2-3-9(14)15/h5-6H,2-4H2,1H3,(H,10,13)(H,14,15)
C9H13N3O3211.2178352800
10176036
InChI=1/C9H13N3O3/c1-9(2,3)15-8(14)12-7-10-4-6(5-13)11-7/h4-5H,1-3H3,(H2,10,11,12,14)
C9H13N3O3211.2178342300
205226
InChI=1/C9H13N3O3/c13-8-7(5-10-9(14)11-8)6-12-1-3-15-4-2-12/h5H,1-4,6H2,(H2,10,11,13,14)
C9H13N3O3211.2178332400
2749308

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H13N3O3/c10-7-4-8(13)11-9(14)12(7)5-6-2-1-3-15-6/h4,6H,1-3,5,10H2,(H,11,13,14)
C9H13N3O3211.21782322700
26949713

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13N3O3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,10-12H2,(H,14,15)/t7-/m0/s1
C9H13N3O3211.2178321900
23929138
InChI=1/C9H13N3O3/c1-9(2,6-13)11-8-7(12(14)15)4-3-5-10-8/h3-5,13H,6H2,1-2H3,(H,10,11)
C9H13N3O3211.2178302800
22529663
InChI=1/C9H13N3O3/c1-6(13)12-4-2-9(3-5-12)7(14)10-8(15)11-9/h2-5H2,1H3,(H2,10,11,14,15)
C9H13N3O3211.2178292100
12345

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