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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 66 results

Search term: C19H11F5N2O2 (Found by molecular formula)
1234
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
82834

InChI=1/C19H11F5N2O2/c20-12-6-7-16(15(21)10-12)26-17(27)14-5-2-8-25-18(14)28-13-4-1-3-11(9-13)19(22,23)24/h1-10H,(H,26,27)
C19H11F5N2O2394.294910717010
2555745
InChI=1/C19H11F5N2O2/c20-12-7-8-15(14(21)10-12)26-18(27)16-5-2-6-17(25-16)28-13-4-1-3-11(9-13)19(22,23)24/h1-10H,(H,26,27)
C19H11F5N2O2394.2949191400
2009293
InChI=1/C19H11F5N2O2/c20-11-6-7-15(14(21)10-11)26-17(27)16-13(19(22,23)24)8-9-25-18(16)28-12-4-2-1-3-5-12/h1-10H,(H,26,27)
C19H11F5N2O2394.294856151000
3019074
InChI=1/C19H11F5N2O2/c20-12-8-13(21)10-14(9-12)25-18(27)16-5-2-6-17(26-16)28-15-4-1-3-11(7-15)19(22,23)24/h1-10H,(H,25,27)
C19H11F5N2O2394.294856131100
3412864
InChI=1/C19H11F5N2O2/c20-13-4-5-16(15(21)10-13)26-18(27)11-6-7-25-17(8-11)28-14-3-1-2-12(9-14)19(22,23)24/h1-10H,(H,26,27)
C19H11F5N2O2394.294856131000
7912298

Double-bond stereo
InChI=1/C19H11F5N2O2/c1-9(27)10-2-4-11(5-3-10)13-7-6-12(28-13)8-25-26-19-17(23)15(21)14(20)16(22)18(19)24/h2-8,26H,1H3/b25-8+
C19H11F5N2O2394.2949131000
29838299

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H11F5N2O2/c20-13-12(14(21)16(23)17(24)15(13)22)18-25-11-6-2-1-5-10(11)19(27)26(18)8-9-4-3-7-28-9/h1-7,18,25H,8H2
C19H11F5N2O2394.29497600
35449394

Double-bond stereo
InChI=1/C19H11F5N2O2/c20-15-13(16(21)18(23)19(24)17(15)22)8-25-26-14(27)9-28-12-6-5-10-3-1-2-4-11(10)7-12/h1-8H,9H2,(H,26,27)
C19H11F5N2O2394.29496700
22847002

Double-bond stereo
InChI=1/C19H11F5N2O2/c20-15-13(16(21)18(23)19(24)17(15)22)8-25-26-14(27)9-28-12-6-5-10-3-1-2-4-11(10)7-12/h1-8H,9H2,(H,26,27)/b25-8+
C19H11F5N2O2394.29495300
3070096

Double-bond stereo
InChI=1/C19H11F5N2O2/c1-9(27)10-2-4-11(5-3-10)13-7-6-12(28-13)8-25-26-19-17(23)15(21)14(20)16(22)18(19)24/h2-8,26H,1H3
C19H11F5N2O2394.29493200
4756688

Double-bond stereo
InChI=1/C19H11F5N2O2/c1-9(27)10-2-4-11(5-3-10)13-7-6-12(28-13)8-25-26-19-17(23)15(21)14(20)16(22)18(19)24/h2-8,26H,1H3/b25-8-
C19H11F5N2O2394.29492100
6430860
InChI=1/C19H11F5N2O2/c20-13-14(21)16(23)18(17(24)15(13)22)25-26-19(27)10-6-8-12(9-7-10)28-11-4-2-1-3-5-11/h1-9,25H,(H,26,27)
C19H11F5N2O2394.29492100
6430879
InChI=1/C19H11F5N2O2/c20-13-14(21)16(23)18(17(24)15(13)22)25-26-19(27)10-5-4-8-12(9-10)28-11-6-2-1-3-7-11/h1-9,25H,(H,26,27)
C19H11F5N2O2394.29492100
6539056

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H11F5N2O2/c20-13-12(14(21)16(23)17(24)15(13)22)18-25-11-6-2-1-5-10(11)19(27)26(18)8-9-4-3-7-28-9/h1-7,18,25H,8H2/t18-/m1/s1
C19H11F5N2O2394.29492100
6539057

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H11F5N2O2/c20-13-12(14(21)16(23)17(24)15(13)22)18-25-11-6-2-1-5-10(11)19(27)26(18)8-9-4-3-7-28-9/h1-7,18,25H,8H2/t18-/m0/s1
C19H11F5N2O2394.29492100
34223512
InChI=1/C19H11F5N2O2/c20-14-11(15(21)17(23)18(24)16(14)22)7-26-12-4-2-1-3-10(12)19(25-26)13-6-5-9(8-27)28-13/h1-6,27H,7-8H2
C19H11F5N2O2394.29492200
66593109
InChI=1/C19H11F5N2O2/c20-11-5-6-14(21)12(9-11)16-7-10(8-17(27)25-16)18(28)26-15-4-2-1-3-13(15)19(22,23)24/h1-9H,(H,25,27)(H,26,28)
C19H11F5N2O2394.29492100
66593110
InChI=1/C19H11F5N2O2/c20-12-4-5-15(21)14(9-12)16-6-10(7-17(27)26-16)18(28)25-13-3-1-2-11(8-13)19(22,23)24/h1-9H,(H,25,28)(H,26,27)
C19H11F5N2O2394.29492100
66593111
InChI=1/C19H11F5N2O2/c20-12-3-6-15(21)14(9-12)16-7-10(8-17(27)26-16)18(28)25-13-4-1-11(2-5-13)19(22,23)24/h1-9H,(H,25,28)(H,26,27)
C19H11F5N2O2394.29492100
1234

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