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 1161 results

Search term: C22H19FN4O3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2245882
InChI=1/C22H19FN4O3/c1-27-18-9-8-16(25-21(28)14-4-6-15(23)7-5-14)13-17(18)26-20(27)10-11-24-22(29)19-3-2-12-30-19/h2-9,12-13H,10-11H2,1H3,(H,24,29)(H,25,28)
C22H19FN4O3406.4096632231500
2185492

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H19FN4O3/c1-13-18(21(28)30-2)20(25-22(29)24-13)17-12-27(16-6-4-3-5-7-16)26-19(17)14-8-10-15(23)11-9-14/h3-12,20H,1-2H3,(H2,24,25,29)
C22H19FN4O3406.4096632231800
7493229
InChI=1/C22H19FN4O3/c1-13-10-19-20(26-27(25-19)15-6-4-14(23)5-7-15)12-18(13)24-22(28)17-9-8-16(29-2)11-21(17)30-3/h4-12H,1-3H3,(H,24,28)
C22H19FN4O3406.4097221300
3187721
InChI=1/C22H19FN4O3/c1-13-10-18-19(26-27(25-18)16-7-5-15(23)6-8-16)12-17(13)24-22(28)14-4-9-20(29-2)21(11-14)30-3/h4-12H,1-3H3,(H,24,28)
C22H19FN4O3406.4097221600
3581642
InChI=1/C22H19FN4O3/c1-13-8-20-21(26-27(25-20)16-6-4-15(23)5-7-16)12-19(13)24-22(28)14-9-17(29-2)11-18(10-14)30-3/h4-12H,1-3H3,(H,24,28)
C22H19FN4O3406.4096632211600
3607140

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H19FN4O3/c1-3-29-16-9-8-12(10-17(16)28-2)20-19-18(13-6-4-5-7-15(13)23)14(11-24)21(25)30-22(19)27-26-20/h4-10,18H,3,25H2,1-2H3,(H,26,27)
C22H19FN4O3406.4096632211400
3747115
InChI=1/C22H19FN4O3/c1-14-11-20-21(26-27(25-20)16-5-3-15(23)4-6-16)12-19(14)24-22(28)13-30-18-9-7-17(29-2)8-10-18/h3-12H,13H2,1-2H3,(H,24,28)
C22H19FN4O3406.4096632211300
2393760

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H19FN4O3/c1-12-19-20(16(10-24)21(25)30-22(19)27-26-12)14-6-7-17(18(9-14)28-2)29-11-13-4-3-5-15(23)8-13/h3-9,20H,11,25H2,1-2H3,(H,26,27)
C22H19FN4O3406.4096632201200
17793787

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H19FN4O3/c23-17-6-4-15(5-7-17)20(28)18-19(16-3-1-8-24-13-16)27(22(30)21(18)29)11-2-10-26-12-9-25-14-26/h1,3-9,12-14,19,29H,2,10-11H2
C22H19FN4O3406.4097201400
5599648

Double-bond stereo
InChI=1/C22H19FN4O3/c1-2-27-21(29)18(25-22(27)30)11-14-12-26(19-6-4-3-5-17(14)19)13-20(28)24-16-9-7-15(23)8-10-16/h3-12H,2,13H2,1H3,(H,24,28)(H,25,30)/b18-11+
C22H19FN4O3406.4097201100
12233551

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H19FN4O3/c23-17-4-2-16(3-5-17)20(28)18-19(15-6-8-24-9-7-15)27(22(30)21(18)29)12-1-11-26-13-10-25-14-26/h2-10,13-14,19,29H,1,11-12H2
C22H19FN4O3406.4096632191200
3935169

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H19FN4O3/c1-12-19-20(17(10-24)21(25)30-22(19)27-26-12)13-3-4-14(18(9-13)28-2)11-29-16-7-5-15(23)6-8-16/h3-9,20H,11,25H2,1-2H3,(H,26,27)
C22H19FN4O3406.4097191000
4964202
InChI=1/C22H19FN4O3/c1-29-19-5-3-2-4-17(19)20-25-18(14-24)22(30-20)27-12-10-26(11-13-27)21(28)15-6-8-16(23)9-7-15/h2-9H,10-13H2,1H3
C22H19FN4O3406.4097181400
4964699
InChI=1/C22H19FN4O3/c1-29-16-8-6-15(7-9-16)21(28)26-10-12-27(13-11-26)22-19(14-24)25-20(30-22)17-4-2-3-5-18(17)23/h2-9H,10-13H2,1H3
C22H19FN4O3406.4097181400
19001647

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H19FN4O3/c23-17-3-1-2-4-18(17)27-12-8-19(26-27)25-20(28)14-5-9-22(10-6-14)16-13-24-11-7-15(16)21(29)30-22/h1-4,7-8,11-14H,5-6,9-10H2,(H,25,26,28)/t14-,22+
C22H19FN4O3406.4097181600
2215605

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H19FN4O3/c1-12-19-20(15(10-24)21(25)30-22(19)27-26-12)13-7-8-17(18(9-13)28-2)29-11-14-5-3-4-6-16(14)23/h3-9,20H,11,25H2,1-2H3,(H,26,27)
C22H19FN4O3406.4096632181300
7015480
InChI=1/C22H19FN4O3/c1-14-3-6-16(11-18(14)23)24-21(28)13-26-9-10-27-20(22(26)29)12-19(25-27)15-4-7-17(30-2)8-5-15/h3-12H,13H2,1-2H3,(H,24,28)
C22H19FN4O3406.4097171300
2475521
InChI=1/C22H19FN4O3/c23-16-5-1-14(2-6-16)19-11-12-21(29)27(26-19)13-20(28)24-17-7-3-15(4-8-17)22(30)25-18-9-10-18/h1-8,11-12,18H,9-10,13H2,(H,24,28)(H,25,30)
C22H19FN4O3406.409717900
2580651

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H19FN4O3/c1-3-29-16-9-6-13(10-17(16)28-2)20-19-18(12-4-7-14(23)8-5-12)15(11-24)21(25)30-22(19)27-26-20/h4-10,18H,3,25H2,1-2H3,(H,26,27)
C22H19FN4O3406.4097171200
1883979
InChI=1/C22H19FN4O3/c1-2-30-22(29)16-6-10-18(11-7-16)25-21(28)19-14-27(13-3-12-24)26-20(19)15-4-8-17(23)9-5-15/h4-11,14H,2-3,13H2,1H3,(H,25,28)
C22H19FN4O3406.4097171200
12345

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