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 8566 results

Search term: C14H16N2O5 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21472461
InChI=1/C14H16N2O5/c1-14(2,3)21-13(18)15-7-9(8-17)10-5-4-6-11(12(10)15)16(19)20/h4-7,17H,8H2,1-3H3
C14H16N2O5292.2872674300
21474153
InChI=1/C14H16N2O5/c1-14(2,3)21-13(18)15-7-9(8-17)11-6-10(16(19)20)4-5-12(11)15/h4-7,17H,8H2,1-3H3
C14H16N2O5292.2872644300
1430055
InChI=1/C14H16N2O5/c1-19-10-7-6-9(8-11(10)20-2)14-15-12(21-16-14)4-3-5-13(17)18/h6-8H,3-5H2,1-2H3,(H,17,18)
C14H16N2O5292.2872463300
2147900

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H16N2O5/c1-20-10-5-3-9(4-6-10)16-12(17)7-11(14(16)19)15-8-13(18)21-2/h3-6,11,15H,7-8H2,1-2H3
C14H16N2O5292.28724453900
21800769
InChI=1/C14H16N2O5/c1-4-20-14(17)11-12(16-21-13(11)15)8-5-6-9(18-2)10(7-8)19-3/h5-7H,4,15H2,1-3H3
C14H16N2O5292.2872382700
5380464
InChI=1/C14H16N2O5/c1-18-11-5-4-6-12(19-2)13(11)21-9-16-8-7-10(15-16)14(17)20-3/h4-8H,9H2,1-3H3
C14H16N2O5292.2872353100
21584492
InChI=1/C14H16N2O5/c17-12(8-21-9-14(19)20)15-10-3-5-11(6-4-10)16-7-1-2-13(16)18/h3-6H,1-2,7-9H2,(H,15,17)(H,19,20)
C14H16N2O5292.2872342700
24609683
InChI=1/C14H16N2O5/c1-3-21-14(19)10-11(17)9-5-4-6-15-12(9)16(13(10)18)7-8-20-2/h4-6,17H,3,7-8H2,1-2H3
C14H16N2O5292.2872341900
25364025

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H16N2O5/c1-7(14(18)19)15-13(17)9-6-8-10(20-2)4-5-11(21-3)12(8)16-9/h4-7,16H,1-3H3,(H,15,17)(H,18,19)/t7-/m0/s1
C14H16N2O5292.2872332600
703795
InChI=1/C14H16N2O5/c1-5-21-14(17)11-8(2)15(3)9-6-7-10(20-4)13(12(9)11)16(18)19/h6-7H,5H2,1-4H3
C14H16N2O5292.2872312000
773175
InChI=1/C14H16N2O5/c1-21-14(18)10-5-7-15(8-6-10)13(17)11-3-2-4-12(9-11)16(19)20/h2-4,9-10H,5-8H2,1H3
C14H16N2O5292.2872312900
2487763
InChI=1/C14H16N2O5/c1-8-5-10(16-21-8)14(17)15-9-6-11(18-2)13(20-4)12(7-9)19-3/h5-7H,1-4H3,(H,15,17)
C14H16N2O5292.2872302400
626219
InChI=1/C14H16N2O5/c1-8-5-12(16-21-8)15-14(17)9-6-10(18-2)13(20-4)11(7-9)19-3/h5-7H,1-4H3,(H,15,16,17)
C14H16N2O5292.2872291800
7496494
InChI=1/C14H16N2O5/c1-20-11-6-9-10(7-12(11)21-2)15-8-16(14(9)19)5-3-4-13(17)18/h6-8H,3-5H2,1-2H3,(H,17,18)
C14H16N2O5292.2872292200
17490585

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H16N2O5/c1-21-10-4-2-9(3-5-10)8-16-13(19)11(15-14(16)20)6-7-12(17)18/h2-5,11H,6-8H2,1H3,(H,15,20)(H,17,18)
C14H16N2O5292.2872282600
4938796

Double-bond stereo
InChI=1/C10H12N2O.C4H4O4/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;5-3(6)1-2-4(7)8/h1-2,5-6,12-13H,3-4,11H2;1-2H,(H,5,6)(H,7,8)/b;2-1-
C14H16N2O5292.2872282400
2106529

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H16N2O5/c1-7-11(13(18)21-3)12(16-14(19)15-7)8-4-5-9(17)10(6-8)20-2/h4-6,12,17H,1-3H3,(H2,15,16,19)
C14H16N2O5292.28724281900
724968
InChI=1/C14H16N2O5/c1-3-19-14(18)13-8(2)21-11-5-4-9(6-10(11)13)20-7-12(17)16-15/h4-6H,3,7,15H2,1-2H3,(H,16,17)
C14H16N2O5292.2872271500
732167
InChI=1/C14H16N2O5/c1-8-5-13(16-21-8)15-14(17)9-6-11(19-3)12(20-4)7-10(9)18-2/h5-7H,1-4H3,(H,15,16,17)
C14H16N2O5292.2872252000
32081728
InChI=1/C12H14N2O.C2H2O4/c1-9(15)11-8-14(7-6-13)12-5-3-2-4-10(11)12;3-1(4)2(5)6/h2-5,8H,6-7,13H2,1H3;(H,3,4)(H,5,6)
C14H16N2O5292.2872252300
12345

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