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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Single/Multi-component
Isotopically Labeled
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Found 3978 results

Search term: C17H18FN3O3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2662


InChI=1/C17H18FN3O3/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24/h7-10,19H,1-6H2,(H,23,24)
C17H18FN3O3331.3415168925215352130
4959738
InChI=1/C17H18FN3O3/c18-13-4-1-2-5-14(13)20-7-9-21(10-8-20)16(22)12-19-17(23)15-6-3-11-24-15/h1-6,11H,7-10,12H2,(H,19,23)
C17H18FN3O3331.3415232900
4964995

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H18FN3O3/c1-11-8-15(20-24-11)19-17(23)13-9-16(22)21(10-13)7-6-12-2-4-14(18)5-3-12/h2-5,8,13H,6-7,9-10H2,1H3,(H,19,20,23)
C17H18FN3O3331.3415222600
2223253

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C17H18FN3O3/c1-11-8-21(9-12(2)23-11)17-15(7-19)20-16(24-17)10-22-14-5-3-13(18)4-6-14/h3-6,11-12H,8-10H2,1-2H3
C17H18FN3O3331.3415232202400
3537423
InChI=1/C17H18FN3O3/c18-13-4-1-2-5-14(13)19-16(22)12-20-7-9-21(10-8-20)17(23)15-6-3-11-24-15/h1-6,11H,7-10,12H2,(H,19,22)
C17H18FN3O3331.3415232202500
12553089

Double-bond stereo
InChI=1/C17H18FN3O3/c1-3-20(4-2)13-6-5-12(17(22)10-13)11-19-16-9-14(21(23)24)7-8-15(16)18/h5-11,22H,3-4H2,1-2H3/b19-11+
C17H18FN3O3331.3415193000
21265456
InChI=1/C17H18FN3O3/c1-11-10-15(20-24-11)19-16(22)12-6-8-21(9-7-12)17(23)13-4-2-3-5-14(13)18/h2-5,10,12H,6-9H2,1H3,(H,19,20,22)
C17H18FN3O3331.3415182100
21638883
InChI=1/C17H18FN3O3/c1-11-10-15(20-24-11)19-16(22)12-6-8-21(9-7-12)17(23)13-2-4-14(18)5-3-13/h2-5,10,12H,6-9H2,1H3,(H,19,20,22)
C17H18FN3O3331.3415182100
21638824
InChI=1/C17H18FN3O3/c1-11-9-15(20-24-11)19-16(22)12-5-7-21(8-6-12)17(23)13-3-2-4-14(18)10-13/h2-4,9-10,12H,5-8H2,1H3,(H,19,20,22)
C17H18FN3O3331.3415172000
2250509
InChI=1/C17H18FN3O3/c1-11-3-8-15(9-12(11)2)24-10-16(22)20-21-17(23)19-14-6-4-13(18)5-7-14/h3-9H,10H2,1-2H3,(H,20,22)(H2,19,21,23)
C17H18FN3O3331.3415232172000
2980821
InChI=1/C17H18FN3O3/c1-19-15(22)12(16(23)20(2)17(19)24)9-11-5-6-14(13(18)10-11)21-7-3-4-8-21/h5-6,9-10H,3-4,7-8H2,1-2H3
C17H18FN3O3331.3415232171800
5002162

Double-bond stereo
InChI=1/C17H18FN3O3/c1-10(19-12-5-6-12)16-14(9-15(22)24-2)20-21(17(16)23)13-7-3-11(18)4-8-13/h3-4,7-8,12,19H,5-6,9H2,1-2H3/b16-10-
C17H18FN3O3331.3415172000
1842544
InChI=1/C17H18FN3O3/c1-3-24-16-14(5-4-10-19-16)17(23)21(2)11-15(22)20-13-8-6-12(18)7-9-13/h4-10H,3,11H2,1-2H3,(H,20,22)
C17H18FN3O3331.3415151700
2198109

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H18FN3O3/c1-10-4-5-11-8-12(18)6-7-14(11)21(10)9-13-15(22)19(2)17(24)20(3)16(13)23/h6-10H,4-5H2,1-3H3
C17H18FN3O3331.3415232151600
21665467
InChI=1/C17H18FN3O3/c1-19-13-10-21(8-3-9-22)15(11-4-6-12(18)7-5-11)14(13)16(23)20(2)17(19)24/h4-7,10,22H,3,8-9H2,1-2H3
C17H18FN3O3331.3415151700
21665472
InChI=1/C17H18FN3O3/c1-19-13-10-21(8-9-24-3)15(11-4-6-12(18)7-5-11)14(13)16(22)20(2)17(19)23/h4-7,10H,8-9H2,1-3H3
C17H18FN3O3331.3415151600
12724168
InChI=1/C17H18FN3O3/c1-12-4-5-13(11-14(12)18)19-17(23)21-8-6-20(7-9-21)16(22)15-3-2-10-24-15/h2-5,10-11H,6-9H2,1H3,(H,19,23)
C17H18FN3O3331.3415141800
4064188
InChI=1/C17H18FN3O3/c1-12-3-8-15(16(9-12)21(23)24)19-17(22)11-20(2)10-13-4-6-14(18)7-5-13/h3-9H,10-11H2,1-2H3,(H,19,22)
C17H18FN3O3331.3415232141600
4193639
InChI=1/C17H18FN3O3/c18-13-3-1-4-14(11-13)19-16(22)12-20-6-8-21(9-7-20)17(23)15-5-2-10-24-15/h1-5,10-11H,6-9,12H2,(H,19,22)
C17H18FN3O3331.3415232141800
11113183

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C17H18FN3O3/c18-11-4-1-3-10(7-11)15-14-13(19-17(23)20-15)9-21(16(14)22)8-12-5-2-6-24-12/h1,3-4,7,12,15H,2,5-6,8-9H2,(H2,19,20,23)
C17H18FN3O3331.3415141600
12345

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