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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 2091 results

Search term: C19H19FN2O (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
26233841
InChI=1/C19H19FN2O/c20-15-6-7-17-16(12-15)19(18(23)21-17)8-10-22(11-9-19)13-14-4-2-1-3-5-14/h1-7,12H,8-11,13H2,(H,21,23)
C19H19FN2O310.3654513900
142424

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H19FN2O/c1-22-10-2-9-19(16-4-6-17(20)7-5-16)18-8-3-14(12-21)11-15(18)13-23-19/h3-8,11,22H,2,9-10,13H2,1H3
C19H19FN2O310.3654486000
663756

Double-bond stereo
InChI=1/C19H19FN2O/c20-17-8-4-5-9-18(17)21-12-14-22(15-13-21)19(23)11-10-16-6-2-1-3-7-16/h1-11H,12-15H2/b11-10+
C19H19FN2O310.3654312800
781312
InChI=1/C19H19FN2O/c1-13-12-19(2,3)22(17-7-5-4-6-16(13)17)18(23)21-15-10-8-14(20)9-11-15/h4-12H,1-3H3,(H,21,23)
C19H19FN2O310.3654281900
2096593

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H19FN2O/c1-11-14(10-21)17(12-4-6-13(20)7-5-12)18-15(22-11)8-19(2,3)9-16(18)23/h4-7,17,22H,8-9H2,1-3H3
C19H19FN2O310.3653632272700
753221
InChI=1/C19H19FN2O/c1-12-7-13(2)17-9-15(19(23)22-18(17)8-12)11-21-10-14-3-5-16(20)6-4-14/h3-9,21H,10-11H2,1-2H3,(H,22,23)
C19H19FN2O310.3654261200
9430377

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H19FN2O/c1-22-10-2-9-19(16-4-6-17(20)7-5-16)18-8-3-14(12-21)11-15(18)13-23-19/h3-8,11,22H,2,9-10,13H2,1H3/t19-/m0/s1
C19H19FN2O310.3654222200
663753

Double-bond stereo
InChI=1/C19H19FN2O/c20-17-7-9-18(10-8-17)21-12-14-22(15-13-21)19(23)11-6-16-4-2-1-3-5-16/h1-11H,12-15H2/b11-6+
C19H19FN2O310.3654211800
4991460
InChI=1/C19H19FN2O/c1-13-2-7-18-17(10-13)15(12-22-18)8-9-21-19(23)11-14-3-5-16(20)6-4-14/h2-7,10,12,22H,8-9,11H2,1H3,(H,21,23)
C19H19FN2O310.3654201400
4786786

Double-bond stereo
InChI=1/C19H19FN2O/c1-15-3-7-18(8-4-15)22-14-17(13-21)16-5-9-19(10-6-16)23-12-2-11-20/h3-10,14,22H,2,11-12H2,1H3/b17-14+
C19H19FN2O310.3654191700
641761
InChI=1/C19H19FN2O/c1-13-17(12-22(2)11-14-6-4-3-5-7-14)19(23)16-10-15(20)8-9-18(16)21-13/h3-10H,11-12H2,1-2H3,(H,21,23)
C19H19FN2O310.3654191000
770116

Double-bond stereo
InChI=1/C19H19FN2O/c20-17-9-6-16(7-10-17)8-11-19(23)22-14-12-21(13-15-22)18-4-2-1-3-5-18/h1-11H,12-15H2/b11-8+
C19H19FN2O310.3654181300
1665350

Double-bond stereo
InChI=1/C19H19FN2O/c20-17-7-5-6-15(12-17)16(14-21)13-18-8-9-19(23-18)22-10-3-1-2-4-11-22/h5-9,12-13H,1-4,10-11H2/b16-13-
C19H19FN2O310.3654181500
3778064
InChI=1/C19H19FN2O/c1-13(2)18-17(12-23)22(16-10-8-15(20)9-11-16)19(21-18)14-6-4-3-5-7-14/h3-11,13,23H,12H2,1-2H3
C19H19FN2O310.3653632181200
2842870
InChI=1/C19H19FN2O/c1-19(2,3)14-9-7-13(8-10-14)11-23-18-17-15(20)5-4-6-16(17)21-12-22-18/h4-10,12H,11H2,1-3H3
C19H19FN2O310.3653632171500
602078

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H19FN2O/c20-17-10-6-16(7-11-17)19(23)22-21-18-12-8-15(9-13-18)14-4-2-1-3-5-14/h1-7,10-11,15H,8-9,12-13H2,(H,22,23)/b21-18-
C19H19FN2O310.3654171200
4999186
InChI=1/C19H19FN2O/c1-3-22-15(11-14-10-13(2)8-9-18(14)22)12-21-19(23)16-6-4-5-7-17(16)20/h4-11H,3,12H2,1-2H3,(H,21,23)
C19H19FN2O310.365416700
4673148

Double-bond stereo
InChI=1/C19H19FN2O/c20-17-7-5-15(6-8-17)16(14-21)13-18-9-10-19(23-18)22-11-3-1-2-4-12-22/h5-10,13H,1-4,11-12H2/b16-13-
C19H19FN2O310.3654151100
1738587
InChI=1/C19H19FN2O/c1-19(2,15-6-4-5-7-16(15)21-3)18-12-17(22-23-18)13-8-10-14(20)11-9-13/h4-12,21H,1-3H3
C19H19FN2O310.365415900
4058303
InChI=1/C19H19FN2O/c1-13-16(17-8-3-4-9-18(17)22(13)2)10-11-21-19(23)14-6-5-7-15(20)12-14/h3-9,12H,10-11H2,1-2H3,(H,21,23)
C19H19FN2O310.365363214900
12345

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