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 1107 results

Search term: C14H11F3N2O3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5475154
InChI=1/C14H11F3N2O3/c1-7-11(12(20)13(21)22)8(2)19(18-7)10-5-3-4-9(6-10)14(15,16)17/h3-6H,1-2H3,(H,21,22)
C14H11F3N2O3312.2439332100
22547057
InChI=1/C14H11F3N2O3/c1-7-10(14(15,16)17)3-2-4-11(7)19-12-9(13(21)22)5-8(20)6-18-12/h2-6,20H,1H3,(H,18,19)(H,21,22)
C14H11F3N2O3312.2439314700
2115132
InChI=1/C14H11F3N2O3/c1-22-11-5-3-10(4-6-11)18-12-7-2-9(14(15,16)17)8-13(12)19(20)21/h2-8,18H,1H3
C14H11F3N2O3312.2439496282200
1661886
InChI=1/C14H11F3N2O3/c15-14(16,17)9-3-1-4-10(7-9)19-13(21)12(20)18-8-11-5-2-6-22-11/h1-7H,8H2,(H,18,20)(H,19,21)
C14H11F3N2O3312.2439251400
29304495
InChI=1/C14H11F3N2O3/c1-2-21-12(20)9-3-5-10(6-4-9)22-13-18-8-7-11(19-13)14(15,16)17/h3-8H,2H2,1H3
C14H11F3N2O3312.2439252100
1043093
InChI=1/C14H11F3N2O3/c15-14(16,17)9-3-1-4-10(7-9)19-12(20)8-18-13(21)11-5-2-6-22-11/h1-7H,8H2,(H,18,21)(H,19,20)
C14H11F3N2O3312.2439201500
1220205
InChI=1/C14H11F3N2O3/c1-21-9-2-4-10(5-3-9)22-11-6-8(14(15,16)17)7-19-12(11)13(18)20/h2-7H,1H3,(H2,18,20)
C14H11F3N2O3312.2439201700
1220686
InChI=1/C14H11F3N2O3/c1-21-10-5-6-19-13(11(10)12(18)20)22-9-4-2-3-8(7-9)14(15,16)17/h2-7H,1H3,(H2,18,20)
C14H11F3N2O3312.2439181600
1216475
InChI=1/C14H11F3N2O3/c1-2-22-13(21)12-10(14(15,16)17)8-11(20)19(18-12)9-6-4-3-5-7-9/h3-8H,2H2,1H3
C14H11F3N2O3312.2439181600
2931157
InChI=1/C14H11F3N2O3/c1-8-7-12(13(20)14(15,16)17)9(2)18(8)10-3-5-11(6-4-10)19(21)22/h3-7H,1-2H3
C14H11F3N2O3312.2439496181900
4452169

Double-bond stereo
InChI=1/C14H11F3N2O3/c1-8-10(11(13(21)22-2)14(15,16)17)12(20)19(18-8)9-6-4-3-5-7-9/h3-7H,1-2H3/b11-10+
C14H11F3N2O3312.2439496181200
23365024
InChI=1/C14H11F3N2O3/c1-2-22-13(21)12-9(8-20)7-19(18-12)11-5-3-4-10(6-11)14(15,16)17/h3-8H,2H2,1H3
C14H11F3N2O3312.2439181200
13021894

Double-bond stereo
InChI=1/C14H11F3N2O3/c1-22-11-6-8(3-5-10(11)20)2-4-9-7-12(14(15,16)17)19-13(21)18-9/h2-7,20H,1H3,(H,18,19,21)/b4-2+
C14H11F3N2O3312.2439171400
4453240

Double-bond stereo
InChI=1/C14H11F3N2O3/c1-22-12(20)11(19-13(21)14(15,16)17)6-8-7-18-10-5-3-2-4-9(8)10/h2-7,18H,1H3,(H,19,21)/b11-6-
C14H11F3N2O3312.2439161100
537322
InChI=1/C14H11F3N2O3/c1-18-11(20)9(12(21)19(2)13(18)22)7-8-5-3-4-6-10(8)14(15,16)17/h3-7H,1-2H3
C14H11F3N2O3312.2439161200
2027020
InChI=1/C14H11F3N2O3/c1-2-21-12(20)10-8-18-13(14(15,16)17)19-11(10)22-9-6-4-3-5-7-9/h3-8H,2H2,1H3
C14H11F3N2O3312.2439496161000
2009184
InChI=1/C14H11F3N2O3/c1-21-13(20)10-7-19-12(6-11(10)14(15,16)17)22-9-4-2-8(18)3-5-9/h2-7H,18H2,1H3
C14H11F3N2O3312.243949614900
2123292
InChI=1/C14H11F3N2O3/c1-22-13-5-3-2-4-11(13)18-10-7-6-9(14(15,16)17)8-12(10)19(20)21/h2-8,18H,1H3
C14H11F3N2O3312.2439496141000
22217915
InChI=1/C14H11F3N2O3/c15-14(16,17)21-10-5-3-9(4-6-10)18-13(20)11-7-12(22-19-11)8-1-2-8/h3-8H,1-2H2,(H,18,20)
C14H11F3N2O3312.243914900
30819494
InChI=1/C14H11F3N2O3/c15-14(16,17)22-9-3-1-8(2-4-9)12-18-11-5-6-21-7-10(11)13(20)19-12/h1-4H,5-7H2,(H,18,19,20)
C14H11F3N2O3312.2439141100
12345

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