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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
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Found 989 results

Search term: C19H16FNO4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1221341
InChI=1/C19H16FNO4/c1-3-24-19(22)15-11-21-17-14(5-4-6-16(17)23-2)18(15)25-13-9-7-12(20)8-10-13/h4-11H,3H2,1-2H3
C19H16FNO4341.333242400
3597410

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H16FNO4/c20-15-6-8-16(9-7-15)21-11-14(10-18(21)23)19(24)25-12-17(22)13-4-2-1-3-5-13/h1-9,14H,10-12H2
C19H16FNO4341.3330432231700
1048298
InChI=1/C19H16FNO4/c1-3-24-19(23)12-4-7-14(8-5-12)21-18(22)17-11(2)15-10-13(20)6-9-16(15)25-17/h4-10H,3H2,1-2H3,(H,21,22)
C19H16FNO4341.333221600
1048644
InChI=1/C19H16FNO4/c1-12-10-15(6-7-16(12)21-18(23)8-9-19(21)24)25-11-17(22)13-2-4-14(20)5-3-13/h2-7,10H,8-9,11H2,1H3
C19H16FNO4341.333221500
2163456

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H16FNO4/c1-11(22)16-17(14-5-3-4-6-15(14)25-2)21(19(24)18(16)23)13-9-7-12(20)8-10-13/h3-10,17,23H,1-2H3
C19H16FNO4341.3330432221700
3064051

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H16FNO4/c20-15-8-6-13(7-9-15)17(22)12-25-19(24)14-10-18(23)21(11-14)16-4-2-1-3-5-16/h1-9,14H,10-12H2
C19H16FNO4341.333221600
4854018
InChI=1/C19H16FNO4/c1-11-15-7-6-14(22)8-17(15)25-19(24)16(11)9-18(23)21-10-12-2-4-13(20)5-3-12/h2-8,22H,9-10H2,1H3,(H,21,23)
C19H16FNO4341.333191300
620700

Double-bond stereo
InChI=1/C19H16FNO4/c1-3-24-16-8-7-12(10-17(16)23-2)9-15-19(22)25-18(21-15)13-5-4-6-14(20)11-13/h4-11H,3H2,1-2H3/b15-9-
C19H16FNO4341.333181200
793223
InChI=1/C19H16FNO4/c1-12-8-19(23)25-17-9-15(6-7-16(12)17)24-11-18(22)21-10-13-2-4-14(20)5-3-13/h2-9H,10-11H2,1H3,(H,21,22)
C19H16FNO4341.333181000
3360304
InChI=1/C19H16FNO4/c1-3-24-16-6-4-5-12-9-14(19(23)25-17(12)16)18(22)21-15-10-13(20)8-7-11(15)2/h4-10H,3H2,1-2H3,(H,21,22)
C19H16FNO4341.3330432181400
768854
InChI=1/C19H16FNO4/c1-23-16-8-7-14(11-18(16)24-2)21-19(22)17-10-9-15(25-17)12-3-5-13(20)6-4-12/h3-11H,1-2H3,(H,21,22)
C19H16FNO4341.333171100
17763087

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H16FNO4/c1-21-16(13-5-3-4-6-14(13)20)15(18(23)19(21)24)17(22)11-7-9-12(25-2)10-8-11/h3-10,16,23H,1-2H3
C19H16FNO4341.333171100
793230
InChI=1/C19H16FNO4/c1-11-3-4-13(8-16(11)20)21-18(22)10-24-14-5-6-15-12(2)7-19(23)25-17(15)9-14/h3-9H,10H2,1-2H3,(H,21,22)
C19H16FNO4341.333171300
12261059

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H16FNO4/c20-14-9-5-4-8-13(14)16-15(17(23)12-6-2-1-3-7-12)18(24)19(25)21(16)10-11-22/h1-9,16,22,24H,10-11H2
C19H16FNO4341.333171000
2523035

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H16FNO4/c1-11-9-18(22)25-17-10-13(7-8-14(11)17)24-12(2)19(23)21-16-6-4-3-5-15(16)20/h3-10,12H,1-2H3,(H,21,23)
C19H16FNO4341.333171100
2792233

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H16FNO4/c1-11(22)16-17(14-8-3-4-9-15(14)20)21(19(24)18(16)23)12-6-5-7-13(10-12)25-2/h3-10,17,23H,1-2H3
C19H16FNO4341.3330432171300
17526693
InChI=1/C19H16FNO4/c20-13-3-1-2-12(8-13)18(22)14-9-16-17(25-7-6-24-16)10-15(14)21-19(23)11-4-5-11/h1-3,8-11H,4-7H2,(H,21,23)
C19H16FNO4341.333161300
765789

Double-bond stereo
InChI=1/C19H16FNO4/c1-3-24-16-9-8-12(11-17(16)23-2)10-15-19(22)25-18(21-15)13-6-4-5-7-14(13)20/h4-11H,3H2,1-2H3/b15-10-
C19H16FNO4341.333161100
2165193

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H16FNO4/c1-11(22)16-17(12-6-8-13(20)9-7-12)21(19(24)18(16)23)14-4-3-5-15(10-14)25-2/h3-10,17,23H,1-2H3
C19H16FNO4341.3330432161100
2209694

0 of 6 defined stereocentres - 0/6 defined
InChI=1/C19H16FNO4/c20-9-1-3-10(4-2-9)25-15(22)8-21-18(23)16-11-5-6-12(14-7-13(11)14)17(16)19(21)24/h1-6,11-14,16-17H,7-8H2
C19H16FNO4341.3330432161300
12345

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