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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 305 results

Search term: C18H14F3NO2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
82853

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H14F3NO2/c1-22-17-14(12-8-5-9-13(10-12)18(19,20)21)15(23)16(24-17)11-6-3-2-4-7-11/h2-10,16,22H,1H3
C18H14F3NO2333.3045568500
2181631

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H14F3NO2/c19-18(20,21)14-7-4-8-15(11-14)22-16(23)10-13(17(22)24)9-12-5-2-1-3-6-12/h1-8,11,13H,9-10H2
C18H14F3NO2333.3044696251800
1664155
InChI=1/C18H14F3NO2/c1-11-6-7-16-13(8-11)12(10-24-16)9-17(23)22-15-5-3-2-4-14(15)18(19,20)21/h2-8,10H,9H2,1H3,(H,22,23)
C18H14F3NO2333.3045241700
3070636
InChI=1/C18H14F3NO2/c1-24-17(23)16-10-13-6-2-3-8-15(13)22(16)11-12-5-4-7-14(9-12)18(19,20)21/h2-10H,11H2,1H3
C18H14F3NO2333.3045242300
2046565

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H14F3NO2/c1-22-17-14(11-7-9-13(10-8-11)18(19,20)21)15(23)16(24-17)12-5-3-2-4-6-12/h2-10,16,22H,1H3
C18H14F3NO2333.3044696232200
1550199
InChI=1/C18H14F3NO2/c19-18(20,21)17(23)15-12-22(16-9-5-4-8-14(15)16)10-11-24-13-6-2-1-3-7-13/h1-9,12H,10-11H2
C18H14F3NO2333.3045231900
1659312
InChI=1/C18H14F3NO2/c1-10-7-8-12-11(2)16(24-15(12)9-10)17(23)22-14-6-4-3-5-13(14)18(19,20)21/h3-9H,1-2H3,(H,22,23)
C18H14F3NO2333.3045211300
2732038
InChI=1/C18H14F3NO2/c1-11-5-6-15-12(10-24-16(15)7-11)8-17(23)22-14-4-2-3-13(9-14)18(19,20)21/h2-7,9-10H,8H2,1H3,(H,22,23)
C18H14F3NO2333.3044696211400
845696
InChI=1/C18H14F3NO2/c1-10-7-8-15-12(9-10)11(2)16(24-15)17(23)22-14-6-4-3-5-13(14)18(19,20)21/h3-9H,1-2H3,(H,22,23)
C18H14F3NO2333.3045201500
1050649
InChI=1/C18H14F3NO2/c1-11-5-6-16-15(7-11)12(10-24-16)8-17(23)22-14-4-2-3-13(9-14)18(19,20)21/h2-7,9-10H,8H2,1H3,(H,22,23)
C18H14F3NO2333.3045201600
2205181

0 of 6 defined stereocentres - 0/6 defined
InChI=1/C18H14F3NO2/c19-18(20,21)12-3-1-2-4-13(12)22-16(23)14-8-5-6-9(11-7-10(8)11)15(14)17(22)24/h1-6,8-11,14-15H,7H2
C18H14F3NO2333.3044696201500
2359050

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C18H14F3NO2/c19-18(20,21)9-2-1-3-10(8-9)22-15(23)13-11-4-5-12(14(13)16(22)24)17(11)6-7-17/h1-5,8,11-14H,6-7H2
C18H14F3NO2333.3044696201100
3694714
InChI=1/C18H14F3NO2/c1-10-6-7-15-14(8-10)11(2)16(24-15)17(23)22-13-5-3-4-12(9-13)18(19,20)21/h3-9H,1-2H3,(H,22,23)
C18H14F3NO2333.3044696191000
1607350

Double-bond stereo
InChI=1/C18H14F3NO2/c1-12(23)14-6-8-16(9-7-14)22-17(24)10-5-13-3-2-4-15(11-13)18(19,20)21/h2-11H,1H3,(H,22,24)/b10-5+
C18H14F3NO2333.304519900
4456520
InChI=1/C18H14F3NO2/c19-18(20,21)13-5-3-6-14(11-13)22-9-8-15(23)17-10-12-4-1-2-7-16(12)24-17/h1-7,10-11,22H,8-9H2
C18H14F3NO2333.3044696181400
2136841

0 of 6 defined stereocentres - 0/6 defined
InChI=1/C18H14F3NO2/c19-18(20,21)8-2-1-3-9(6-8)22-16(23)14-10-4-5-11(13-7-12(10)13)15(14)17(22)24/h1-6,10-15H,7H2
C18H14F3NO2333.3044696181200
11955662
InChI=1/C18H14F3NO2/c1-11-6-7-13-12(10-24-16(13)8-11)9-17(23)22-15-5-3-2-4-14(15)18(19,20)21/h2-8,10H,9H2,1H3,(H,22,23)
C18H14F3NO2333.3045171300
1609264

Double-bond stereo
InChI=1/C18H14F3NO2/c1-12-6-5-9-14(10-12)22-11-15(17(24)18(19,20)21)16(23)13-7-3-2-4-8-13/h2-11,22H,1H3/b15-11-
C18H14F3NO2333.3045171400
1223283
InChI=1/C18H14F3NO2/c1-23-15-8-9-16(24-2)17-13(15)6-7-14(22-17)11-4-3-5-12(10-11)18(19,20)21/h3-10H,1-2H3
C18H14F3NO2333.3045171500
1217683
InChI=1/C18H14F3NO2/c19-18(20,21)15-6-3-4-12(8-15)10-22-17(23)14-9-13-5-1-2-7-16(13)24-11-14/h1-9H,10-11H2,(H,22,23)
C18H14F3NO2333.3045151500
12345

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