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 331 results

Search term: C13H14F5NO (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21467924

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H14F5NO/c1-20-10-5-3-9(4-6-10)11(7-2-8-19-11)12(14,15)13(16,17)18/h3-6,19H,2,7-8H2,1H3
C13H14F5NO295.2484221600
3768165
InChI=1/C13H14F5NO/c1-5(2)19(6(3)4)13(20)7-8(14)10(16)12(18)11(17)9(7)15/h5-6H,1-4H3
C13H14F5NO295.248376191700
3308196
InChI=1/C13H14F5NO/c1-3-5-19(6-4-2)13(20)7-8(14)10(16)12(18)11(17)9(7)15/h3-6H2,1-2H3
C13H14F5NO295.2484181300
527695
InChI=1/C13H14F5NO/c1-2-3-4-5-6-19-13(20)7-8(14)10(16)12(18)11(17)9(7)15/h2-6H2,1H3,(H,19,20)
C13H14F5NO295.24847700
62252535

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C13H14F5NO/c14-8-3-4-10(15)9(5-8)12(7-1-2-7)19-6-11(20)13(16,17)18/h3-5,7,11-12,19-20H,1-2,6H2
C13H14F5NO295.24847700
9891029

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C13H14F5NO/c14-9-8(10(15)12(17)13(18)11(9)16)4-3-6-1-2-7(5-19)20-6/h6-7H,1-5,19H2
C13H14F5NO295.24845400
492603
InChI=1/C13H14F5NO/c14-8-9(15)11(17)13(12(18)10(8)16)20-7-6-19-4-2-1-3-5-19/h1-7H2
C13H14F5NO295.24844500
3326208
InChI=1/C13H14F5NO/c1-2-3-4-5-6-7(20)19-13-11(17)9(15)8(14)10(16)12(13)18/h2-6H2,1H3,(H,19,20)
C13H14F5NO295.24844300
31753093
InChI=1/C13H14F5NO/c1-2-3-6-19(8-13(16,17)18)12(20)10-5-4-9(14)7-11(10)15/h4-5,7H,2-3,6,8H2,1H3
C13H14F5NO295.24844400
31753126
InChI=1/C13H14F5NO/c1-2-3-4-19(8-13(16,17)18)12(20)9-5-10(14)7-11(15)6-9/h5-7H,2-4,8H2,1H3
C13H14F5NO295.24844400
31753163
InChI=1/C13H14F5NO/c1-2-3-6-19(8-13(16,17)18)12(20)10-7-9(14)4-5-11(10)15/h4-5,7H,2-3,6,8H2,1H3
C13H14F5NO295.24844400
31753164
InChI=1/C13H14F5NO/c1-2-3-6-19(8-13(16,17)18)12(20)9-4-5-10(14)11(15)7-9/h4-5,7H,2-3,6,8H2,1H3
C13H14F5NO295.24844400
36339880
InChI=1/C13H14F5NO/c1-13(20)2-4-19(5-3-13)6-7-8(14)10(16)12(18)11(17)9(7)15/h20H,2-6H2,1H3
C13H14F5NO295.24843300
37923424

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H14F5NO/c14-9-8(10(15)12(17)13(18)11(9)16)5-19-4-2-1-3-7(19)6-20/h7,20H,1-6H2
C13H14F5NO295.24843300
37925271

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H14F5NO/c14-9-8(10(15)12(17)13(18)11(9)16)5-19-3-1-2-7(4-19)6-20/h7,20H,1-6H2
C13H14F5NO295.24843300
40000893
InChI=1/C13H14F5NO/c1-2-3-7-19(8-13(16,17)18)12(20)9-5-4-6-10(14)11(9)15/h4-6H,2-3,7-8H2,1H3
C13H14F5NO295.24843300
40000920
InChI=1/C13H14F5NO/c1-8(2)6-19(7-13(16,17)18)12(20)9-4-3-5-10(14)11(9)15/h3-5,8H,6-7H2,1-2H3
C13H14F5NO295.24843300
49238966
InChI=1/C13H14F5NO/c1-6(2)13(20)4-19(5-13)3-7-8(14)10(16)12(18)11(17)9(7)15/h6,20H,3-5H2,1-2H3
C13H14F5NO295.24843300
9132606

Double-bond stereo
InChI=1/C13H14F5NO/c1-2-20-11(12(14,15)13(16,17)18)10(8-19)9-6-4-3-5-7-9/h6H,2-5,7H2,1H3/b11-10-
C13H14F5NO295.24843200
31692211
InChI=1/C13H14F5NO/c1-8(2)6-19(7-13(16,17)18)12(20)9-3-10(14)5-11(15)4-9/h3-5,8H,6-7H2,1-2H3
C13H14F5NO295.24843200
12345

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