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 942 results

Search term: C19H15FN2O4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
83443
InChI=1/C19H15FN2O4/c1-2-7-21-15-9-14(13(20)8-16(15)26-10-17(21)23)22-18(24)11-5-3-4-6-12(11)19(22)25/h1,8-9H,3-7,10H2
C19H15FN2O4354.33186710100
878320
InChI=1/C19H15FN2O4/c1-25-16-9-8-12(21-19(24)17-7-4-10-26-17)11-15(16)22-18(23)13-5-2-3-6-14(13)20/h2-11H,1H3,(H,21,24)(H,22,23)
C19H15FN2O4354.3318291800
930890
InChI=1/C19H15FN2O4/c1-25-16-8-7-14(21-19(24)17-6-3-9-26-17)11-15(16)22-18(23)12-4-2-5-13(20)10-12/h2-11H,1H3,(H,21,24)(H,22,23)
C19H15FN2O4354.3318281800
925977
InChI=1/C19H15FN2O4/c1-25-17-11-14(21-18(23)12-4-6-13(20)7-5-12)8-9-15(17)22-19(24)16-3-2-10-26-16/h2-11H,1H3,(H,21,23)(H,22,24)
C19H15FN2O4354.3318271400
878321
InChI=1/C19H15FN2O4/c1-25-16-9-8-14(21-19(24)17-3-2-10-26-17)11-15(16)22-18(23)12-4-6-13(20)7-5-12/h2-11H,1H3,(H,21,24)(H,22,23)
C19H15FN2O4354.3318261600
880333
InChI=1/C19H15FN2O4/c1-25-17-11-12(21-18(23)13-5-2-3-6-14(13)20)8-9-15(17)22-19(24)16-7-4-10-26-16/h2-11H,1H3,(H,21,23)(H,22,24)
C19H15FN2O4354.3318251400
114587

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H15FN2O4/c1-2-19(12-8-4-3-5-9-12)16(24)21-18(26)22(17(19)25)15(23)13-10-6-7-11-14(13)20/h3-11H,2H2,1H3,(H,21,24,26)
C19H15FN2O4354.3318242000
3860015
InChI=1/C19H15FN2O4/c20-13-3-7-15(8-4-13)25-11-16-9-10-17(26-16)19(24)22-14-5-1-12(2-6-14)18(21)23/h1-10H,11H2,(H2,21,23)(H,22,24)
C19H15FN2O4354.3318231500
1923144

Double-bond stereo
InChI=1/C19H15FN2O4/c20-14-4-1-12(2-5-14)11-22-18(23)15(21-19(22)24)9-13-3-6-16-17(10-13)26-8-7-25-16/h1-6,9-10H,7-8,11H2,(H,21,24)/b15-9+
C19H15FN2O4354.3318211800
1054838

Double-bond stereo
InChI=1/C19H15FN2O4/c1-2-26-13-9-7-12(8-10-13)11-14-17(23)21-19(25)22(18(14)24)16-6-4-3-5-15(16)20/h3-11H,2H2,1H3,(H,21,23,25)/b14-11+
C19H15FN2O4354.3318201500
2267381
InChI=1/C19H15FN2O4/c1-25-17-11-14(21-18(23)12-4-2-5-13(20)10-12)7-8-15(17)22-19(24)16-6-3-9-26-16/h2-11H,1H3,(H,21,23)(H,22,24)
C19H15FN2O4354.3318032201400
12247558
InChI=1/C19H15FN2O4/c20-16-4-1-3-14(11-16)12-21(13-18-5-2-10-26-18)19(23)15-6-8-17(9-7-15)22(24)25/h1-11H,12-13H2
C19H15FN2O4354.3318201400
1057194

Double-bond stereo
InChI=1/C19H15FN2O4/c1-26-15-4-2-3-13(9-15)10-16-17(23)21-19(25)22(18(16)24)11-12-5-7-14(20)8-6-12/h2-10H,11H2,1H3,(H,21,23,25)/b16-10-
C19H15FN2O4354.3318191500
560341

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H15FN2O4/c20-14-8-6-13(7-9-14)18(24)17(22-10-2-1-5-16(22)23)19(25)21-12-15-4-3-11-26-15/h1-11,17H,12H2,(H,21,25)
C19H15FN2O4354.3318191400
1670762
InChI=1/C19H15FN2O4/c1-25-12-8-9-15(21-19(24)17-7-4-10-26-17)16(11-12)22-18(23)13-5-2-3-6-14(13)20/h2-11H,1H3,(H,21,24)(H,22,23)
C19H15FN2O4354.3318191300
4596565

Double-bond stereo
InChI=1/C19H15FN2O4/c1-26-18(24)13-8-6-12(7-9-13)10-16-17(23)22(19(25)21-16)11-14-4-2-3-5-15(14)20/h2-10H,11H2,1H3,(H,21,25)/b16-10+
C19H15FN2O4354.3318191300
4662694

Double-bond stereo
InChI=1/C19H15FN2O4/c20-14-7-5-13(6-8-14)11-16(22-19(24)17-4-2-10-26-17)18(23)21-12-15-3-1-9-25-15/h1-11H,12H2,(H,21,23)(H,22,24)/b16-11+
C19H15FN2O4354.3318191300
4674101

Double-bond stereo
InChI=1/C19H15FN2O4/c1-13-19(22(23)24)18(26-21-13)11-8-15-4-2-3-5-17(15)25-12-14-6-9-16(20)10-7-14/h2-11H,12H2,1H3/b11-8+
C19H15FN2O4354.3318191500
2125793

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H15FN2O4/c1-2-19(13-6-4-3-5-7-13)16(24)21-18(26)22(17(19)25)15(23)12-8-10-14(20)11-9-12/h3-11H,2H2,1H3,(H,21,24,26)
C19H15FN2O4354.3318032181400
1365036

Double-bond stereo
InChI=1/C19H15FN2O4/c1-2-26-15-9-7-14(8-10-15)22-18(24)16(17(23)21-19(22)25)11-12-3-5-13(20)6-4-12/h3-11H,2H2,1H3,(H,21,23,25)/b16-11+
C19H15FN2O4354.3318181700
12345

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