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 21029 results

Search term: C15H14N2O3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21474138
InChI=1/C15H14N2O3/c1-15(2,3)20-14(19)17-8-11(9-18)12-6-10(7-16)4-5-13(12)17/h4-6,8-9H,1-3H3
C15H14N2O3270.2833664500
2118593

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H14N2O3/c1-11(12-7-3-2-4-8-12)16-15(18)13-9-5-6-10-14(13)17(19)20/h2-11H,1H3,(H,16,18)
C15H14N2O3270.28326574400
200402
InChI=1/C15H14N2O3/c18-15(13-6-8-14(9-7-13)17(19)20)16-11-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,16,18)
C15H14N2O3270.2833554200
644763
InChI=1/C15H14N2O3/c1-18-13-5-3-9(7-14(13)19-2)15-17-11-8-10(16)4-6-12(11)20-15/h3-8H,16H2,1-2H3
C15H14N2O3270.2833523400
713401
InChI=1/C15H14N2O3/c1-10-5-3-8-14(11(10)2)16-15(18)12-6-4-7-13(9-12)17(19)20/h3-9H,1-2H3,(H,16,18)
C15H14N2O3270.2833503500
788484
InChI=1/C15H14N2O3/c16-12-4-2-1-3-11(12)15(18)17-8-10-5-6-13-14(7-10)20-9-19-13/h1-7H,8-9,16H2,(H,17,18)
C15H14N2O3270.2833462700
619828
InChI=1/C15H14N2O3/c1-10-6-5-8-13(11(10)2)16-15(18)12-7-3-4-9-14(12)17(19)20/h3-9H,1-2H3,(H,16,18)
C15H14N2O3270.2833443200
246481
InChI=1/C15H14N2O3/c1-2-20-15(19)11-5-7-13(8-6-11)17-14(18)12-4-3-9-16-10-12/h3-10H,2H2,1H3,(H,17,18)
C15H14N2O3270.2833432800
419288

InChI=1/C15H14N2O3/c1-10-4-3-5-11(2)14(10)16-15(18)12-6-8-13(9-7-12)17(19)20/h3-9H,1-2H3,(H,16,18)
C15H14N2O3270.2833413400
502005
InChI=1/C15H14N2O3/c1-10-7-8-13(11(2)9-10)16-15(18)12-5-3-4-6-14(12)17(19)20/h3-9H,1-2H3,(H,16,18)
C15H14N2O3270.2833412800
271034
InChI=1/C15H14N2O3/c1-10-3-4-11(2)14(9-10)16-15(18)12-5-7-13(8-6-12)17(19)20/h3-9H,1-2H3,(H,16,18)
C15H14N2O3270.2833402700
588418
InChI=1/C15H14N2O3/c18-15(13-7-4-8-14(11-13)17(19)20)16-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,16,18)
C15H14N2O3270.2833402701
620541
InChI=1/C15H14N2O3/c1-10-6-7-14(11(2)8-10)16-15(18)12-4-3-5-13(9-12)17(19)20/h3-9H,1-2H3,(H,16,18)
C15H14N2O3270.2833392300
2105528

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H14N2O3/c1-11(12-5-3-2-4-6-12)16-15(18)13-7-9-14(10-8-13)17(19)20/h2-11H,1H3,(H,16,18)
C15H14N2O3270.28326392900
214895
InChI=1/C15H14N2O3/c18-15(10-9-12-5-2-1-3-6-12)16-13-7-4-8-14(11-13)17(19)20/h1-8,11H,9-10H2,(H,16,18)
C15H14N2O3270.2833392400
298281

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H14N2O3/c18-14(12-7-4-8-16-10-12)17-13(15(19)20)9-11-5-2-1-3-6-11/h1-8,10,13H,9H2,(H,17,18)(H,19,20)
C15H14N2O3270.2833382700
514486
InChI=1/C15H14N2O3/c1-16(11-12-5-3-2-4-6-12)15(18)13-7-9-14(10-8-13)17(19)20/h2-10H,11H2,1H3
C15H14N2O3270.2833382400
591460
InChI=1/C15H14N2O3/c1-20-11-6-4-5-10(9-11)15(19)17-13-8-3-2-7-12(13)14(16)18/h2-9H,1H3,(H2,16,18)(H,17,19)
C15H14N2O3270.2833382500
271000
InChI=1/C15H14N2O3/c1-16(11-12-6-3-2-4-7-12)15(18)13-8-5-9-14(10-13)17(19)20/h2-10H,11H2,1H3
C15H14N2O3270.2833372100
12557766

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H14N2O3/c18-13-9-5-4-8-12(13)10-16-17-15(20)14(19)11-6-2-1-3-7-11/h1-10,14,18-19H,(H,17,20)/b16-10+
C15H14N2O3270.2833373200
12345

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