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 13203 results

Search term: C19H22FN3O3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
64326


InChI=1/C19H22FN3O3/c1-2-21-5-7-22(8-6-21)17-10-16-13(9-15(17)20)18(24)14(19(25)26)11-23(16)12-3-4-12/h9-12H,2-8H2,1H3,(H,25,26)
C19H22FN3O3359.3947135832124022
65391

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H22FN3O3/c1-10-8-22(6-5-21-10)15-7-14-16(11(2)17(15)20)18(24)13(19(25)26)9-23(14)12-3-4-12/h7,9-10,12,21H,3-6,8H2,1-2H3,(H,25,26)
C19H22FN3O3359.39477836800
11554756
InChI=1/C19H22FN3O3/c1-2-26-19(25)14-11-23(12-3-4-12)16-10-17(22-7-5-21-6-8-22)15(20)9-13(16)18(14)24/h9-12,21H,2-8H2,1H3
C19H22FN3O3359.3947514200
28600288

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H22FN3O3/c20-15-7-13-16(8-17(15)22-6-2-1-3-11(21)9-22)23(12-4-5-12)10-14(18(13)24)19(25)26/h7-8,10-12H,1-6,9,21H2,(H,25,26)
C19H22FN3O3359.3947362300
64370

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H22FN3O3/c1-11-3-4-12-16-13(18(24)14(19(25)26)10-23(11)16)9-15(20)17(12)22-7-5-21(2)6-8-22/h9-11H,3-8H2,1-2H3,(H,25,26)
C19H22FN3O3359.3947333400
145763
InChI=1/C19H22FN3O3/c1-2-22-11-14(19(25)26)18(24)13-9-15(20)17(10-16(13)22)23-8-7-21-5-3-12(23)4-6-21/h9-12H,2-8H2,1H3,(H,25,26)
C19H22FN3O3359.3947292700
2982815
InChI=1/C19H22FN3O3/c20-16-4-2-14(3-5-16)18(24)15-12-17(22-13-15)19(25)21-6-1-7-23-8-10-26-11-9-23/h2-5,12-13,22H,1,6-11H2,(H,21,25)
C19H22FN3O3359.3946832222100
34982898
InChI=1/C19H22FN3O3/c1-19(2,3)26-18(25)22-9-8-16-15(11-22)17(24)23(12-21-16)10-13-4-6-14(20)7-5-13/h4-7,12H,8-11H2,1-3H3
C19H22FN3O3359.3947222700
568365
InChI=1/C19H22FN3O3/c20-14-6-8-15(9-7-14)22-18(25)23-19(10-2-1-3-11-19)17(24)21-13-16-5-4-12-26-16/h4-9,12H,1-3,10-11,13H2,(H,21,24)(H2,22,23,25)
C19H22FN3O3359.3947211200
1087415
InChI=1/C19H22FN3O3/c1-25-16-7-8-18(26-2)17(13-16)21-19(24)23-11-9-22(10-12-23)15-5-3-14(20)4-6-15/h3-8,13H,9-12H2,1-2H3,(H,21,24)
C19H22FN3O3359.3947211700
4971719
InChI=1/C19H22FN3O3/c1-25-14-7-8-16(18(13-14)26-2)21-19(24)23-11-9-22(10-12-23)17-6-4-3-5-15(17)20/h3-8,13H,9-12H2,1-2H3,(H,21,24)
C19H22FN3O3359.3947201800
4968769
InChI=1/C19H22FN3O3/c1-25-17-8-5-15(13-18(17)26-2)21-19(24)23-11-9-22(10-12-23)16-6-3-14(20)4-7-16/h3-8,13H,9-12H2,1-2H3,(H,21,24)
C19H22FN3O3359.3947201900
4969128
InChI=1/C19H22FN3O3/c1-25-16-7-8-17(18(13-16)26-2)21-19(24)23-11-9-22(10-12-23)15-5-3-14(20)4-6-15/h3-8,13H,9-12H2,1-2H3,(H,21,24)
C19H22FN3O3359.3947201800
4969288
InChI=1/C19H22FN3O3/c1-25-17-8-7-14(13-18(17)26-2)21-19(24)23-11-9-22(10-12-23)16-6-4-3-5-15(16)20/h3-8,13H,9-12H2,1-2H3,(H,21,24)
C19H22FN3O3359.3947191700
5002166

Double-bond stereo
InChI=1/C19H22FN3O3/c1-12(21-14-5-3-4-6-14)18-16(11-17(24)26-2)22-23(19(18)25)15-9-7-13(20)8-10-15/h7-10,14,21H,3-6,11H2,1-2H3/b18-12-
C19H22FN3O3359.3947171200
3575539
InChI=1/C19H22FN3O3/c20-15-3-5-16(6-4-15)22-9-11-23(12-10-22)19(25)8-7-18(24)21-14-17-2-1-13-26-17/h1-6,13H,7-12,14H2,(H,21,24)
C19H22FN3O3359.3946832161000
3936844

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H22FN3O3/c1-13-3-2-4-16(11-13)21-9-10-22-17(19(25)26)12-18(24)23-15-7-5-14(20)6-8-15/h2-8,11,17,21-22H,9-10,12H2,1H3,(H,23,24)(H,25,26)
C19H22FN3O3359.3947151000
3252370
InChI=1/C19H22FN3O3/c20-16-5-1-2-6-17(16)22-9-11-23(12-10-22)19(25)8-7-18(24)21-14-15-4-3-13-26-15/h1-6,13H,7-12,14H2,(H,21,24)
C19H22FN3O3359.3947151000
4068144
InChI=1/C19H22FN3O3/c1-3-23(12-18(24)21-15-8-6-7-14(20)11-15)13-19(25)22-16-9-4-5-10-17(16)26-2/h4-11H,3,12-13H2,1-2H3,(H,21,24)(H,22,25)
C19H22FN3O3359.3946832151000
3975523
InChI=1/C19H22FN3O3/c1-23(12-18(24)21-11-14-6-8-15(20)9-7-14)13-19(25)22-16-4-3-5-17(10-16)26-2/h3-10H,11-13H2,1-2H3,(H,21,24)(H,22,25)
C19H22FN3O3359.394714900
12345

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