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 37356 results

Search term: C15H19N3O3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
49447

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H19N3O3/c1-5-9-6-10(13(19)20)11(16-7-9)12-17-14(21)15(4,18-12)8(2)3/h6-8H,5H2,1-4H3,(H,19,20)(H,17,18,21)
C15H19N3O3289.329796123814
1607147
InChI=1/C15H19N3O3/c19-10-9-16-5-7-17(8-6-16)11-18-13-4-2-1-3-12(13)14(20)15(18)21/h1-4,19H,5-11H2
C15H19N3O3289.3297553000
2360578

Double-bond stereo
InChI=1/C15H19N3O3/c1-5-21-15(19)14-13(16-9-18(2)3)11-8-10(20-4)6-7-12(11)17-14/h6-9,17H,5H2,1-4H3/b16-9+
C15H19N3O3289.32966372400
14595385

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H19N3O3/c1-5-21-13(19)10-7-6-8-16-11(10)12-17-14(20)15(4,18-12)9(2)3/h6-9H,5H2,1-4H3,(H,17,18,20)
C15H19N3O3289.3297332100
1284355
InChI=1/C15H19N3O3/c19-13(16-10-11-4-2-1-3-5-11)8-9-14(20)17-18-15(21)12-6-7-12/h1-5,12H,6-10H2,(H,16,19)(H,17,20)(H,18,21)
C15H19N3O3289.3297291500
24751401
InChI=1/C15H19N3O3/c1-3-7-18-14-12(13(17-18)9-5-6-9)10(8-11(19)16-14)15(20)21-4-2/h8-9H,3-7H2,1-2H3,(H,16,19)
C15H19N3O3289.3297282000
29211844

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H19N3O3/c1-10-7-12(11(2)19)15-16-13(8-14(20)18(15)9-10)17-3-5-21-6-4-17/h7-9,11,19H,3-6H2,1-2H3
C15H19N3O3289.3297251900
2106531

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H19N3O3/c1-9-12(14(19)21-4)13(17-15(20)16-9)10-5-7-11(8-6-10)18(2)3/h5-8,13H,1-4H3,(H2,16,17,20)
C15H19N3O3289.32966252000
635998
InChI=1/C15H19N3O3/c1-10-8-14(19)18-15(17-10)16-7-6-11-4-5-12(20-2)13(9-11)21-3/h4-5,8-9H,6-7H2,1-3H3,(H2,16,17,18,19)
C15H19N3O3289.3297251500
1213311
InChI=1/C15H19N3O3/c19-13-16-14(17-18(13)12-4-2-1-3-5-12)6-8-15(9-7-14)20-10-11-21-15/h1-5,17H,6-11H2,(H,16,19)
C15H19N3O3289.3297242200
2049628

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C15H19N3O3/c1-9-7-18(8-10(2)21-9)14-12(6-16)5-13(11(3)17-14)15(19)20-4/h5,9-10H,7-8H2,1-4H3
C15H19N3O3289.32966242400
3061997
InChI=1/C15H19N3O3/c1-4-16(5-2)13-11-9-7-8-10-12(11)17(6-3)15(19)14(13)18(20)21/h7-10H,4-6H2,1-3H3
C15H19N3O3289.3297241200
4055155
InChI=1/C15H19N3O3/c1-11-7-12(10-21-2)13(8-16)15(20)18(11)9-14(19)17-5-3-4-6-17/h7H,3-6,9-10H2,1-2H3
C15H19N3O3289.32966241600
4966655
InChI=1/C15H19N3O3/c1-15(2,3)12-9-13(18-21-12)17-14(19)16-10-6-5-7-11(8-10)20-4/h5-9H,1-4H3,(H2,16,17,18,19)
C15H19N3O3289.3297242000
4967335
InChI=1/C15H19N3O3/c1-15(2,3)12-9-13(18-21-12)17-14(19)16-10-7-5-6-8-11(10)20-4/h5-9H,1-4H3,(H2,16,17,18,19)
C15H19N3O3289.3297231800
4968881
InChI=1/C15H19N3O3/c1-15(2,3)12-9-13(18-21-12)17-14(19)16-10-5-7-11(20-4)8-6-10/h5-9H,1-4H3,(H2,16,17,18,19)
C15H19N3O3289.3297231800
2141096

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C15H19N3O3/c1-9-7-10(2)18(16-9)13(19)8-17-14(20)11-5-3-4-6-12(11)15(17)21/h7,11-12H,3-6,8H2,1-2H3
C15H19N3O3289.32966231800
2243456
InChI=1/C15H19N3O3/c19-15(12-2-1-3-12)17-10-8-16(9-11-17)13-4-6-14(7-5-13)18(20)21/h4-7,12H,1-3,8-11H2
C15H19N3O3289.32966231900
734401
InChI=1/C15H19N3O3/c19-15(13-10-6-7-11-14(13)18(20)21)17-16-12-8-4-2-1-3-5-9-12/h6-7,10-11H,1-5,8-9H2,(H,17,19)
C15H19N3O3289.3297231400
562572
InChI=1/C15H19N3O3/c1-3-4-18-14(19)12(9-16)11(2)13(15(18)20)10-17-5-7-21-8-6-17/h3,20H,1,4-8,10H2,2H3
C15H19N3O3289.3297221400
12345

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