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 4248 results

Search term: C19H16N2 (Found by molecular formula)
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IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
68227
InChI=1/C19H16N2/c1-4-10-16(11-5-1)19(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18/h1-15H,(H,20,21)
C19H16N2272.34377072120
19285

InChI=1/C19H16N2/c20-13-5-11-19(12-6-14-21)17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-4,7-10H,5-6,11-12H2
C19H16N2272.3437574700
61734
InChI=1/C19H16N2/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)21-20-18-14-8-3-9-15-18/h1-15,20H
C19H16N2272.3437524500
147754
InChI=1/C19H16N2/c1-2-6-14-12-21-10-9-16-15-7-3-4-8-17(15)20-19(16)18(21)11-13(14)5-1/h3-4,7-12H,1-2,5-6H2
C19H16N2272.3437445111
200231

Double-bond stereo
InChI=1/C19H16N2/c1-3-7-16(8-4-1)15-20-17-11-13-19(14-12-17)21-18-9-5-2-6-10-18/h1-15,21H/b20-15+
C19H16N2272.3437332300
2872146
InChI=1/C19H16N2/c1-3-9-17(10-4-1)19(18-11-5-2-6-12-18)21-15-16-8-7-13-20-14-16/h1-14H,15H2
C19H16N2272.34374293100
20571957
InChI=1/C19H16N2/c1-2-6-15-13-16(10-9-14(15)5-1)17-11-12-20-18-7-3-4-8-19(18)21-17/h1-10,13,20H,11-12H2
C19H16N2272.3437261900
700544
InChI=1/C19H16N2/c1-14-20-18-8-4-5-9-19(18)21(14)13-15-10-11-16-6-2-3-7-17(16)12-15/h2-12H,13H2,1H3
C19H16N2272.3437251200
726426
InChI=1/C19H16N2/c1-21-18-12-5-4-11-17(18)20-19(21)13-15-9-6-8-14-7-2-3-10-16(14)15/h2-12H,13H2,1H3
C19H16N2272.3437241300
650462
InChI=1/C19H16N2/c1-14-20-18-11-4-5-12-19(18)21(14)13-16-9-6-8-15-7-2-3-10-17(15)16/h2-12H,13H2,1H3
C19H16N2272.3437231400
1662828

Double-bond stereo
InChI=1/C19H16N2/c1-14-7-9-15(10-8-14)16(12-20)11-17-13-21(2)19-6-4-3-5-18(17)19/h3-11,13H,1-2H3/b16-11-
C19H16N2272.3437231400
2013070
InChI=1/C19H16N2/c1-12-10-17-18(11-13(12)2)21-19(20-17)16-9-5-7-14-6-3-4-8-15(14)16/h3-11H,1-2H3,(H,20,21)
C19H16N2272.34374171100
164198
InChI=1/C19H16N2/c1-2-8-18(9-3-1)21-13-12-19(20-21)17-11-10-15-6-4-5-7-16(15)14-17/h1-11,14H,12-13H2
C19H16N2272.3437161300
728053
InChI=1/C19H16N2/c1-2-6-14(7-3-1)12-13-18-20-16-10-4-8-15-9-5-11-17(21-18)19(15)16/h1-11H,12-13H2,(H,20,21)
C19H16N2272.3437151100
823214
InChI=1/C19H16N2/c1-12-9-10-16(13(2)11-12)20-19-15-7-3-5-14-6-4-8-17(21-19)18(14)15/h3-11H,1-2H3,(H,20,21)
C19H16N2272.3437151200
21108199
InChI=1/C19H16N2/c1-2-7-14(8-3-1)18-13-15-9-6-10-16(15)19(21-18)17-11-4-5-12-20-17/h1-5,7-8,11-13H,6,9-10H2
C19H16N2272.3437151200
3183653

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H16N2/c1-13-15-7-3-5-9-18(15)20-12-16(13)19-11-10-14-6-2-4-8-17(14)21-19/h2-13,20H,1H3
C19H16N2272.3437151100
4497689

Double-bond stereo
InChI=1/C19H16N2/c1-4-10-17(11-5-1)16-20-21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H/b20-16+
C19H16N2272.3437141300
30805898
InChI=1/C19H16N2/c1-3-7-16(8-4-1)19(17-9-5-2-6-10-17)18-11-12-20-13-15(18)14-21-19/h1-13,21H,14H2
C19H16N2272.3437141200
2637429

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H16N2/c1-13-16(12-15-7-3-5-9-18(15)20-13)19-11-10-14-6-2-4-8-17(14)21-19/h2-13,20H,1H3
C19H16N2272.3437141100
12345

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