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 1748 results

Search term: C15H14FN3O3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3256

InChI=1/C15H14FN3O3/c1-3-22-15(21)13-12-7-18(2)14(20)10-6-9(16)4-5-11(10)19(12)8-17-13/h4-6,8H,3,7H2,1-2H3
C15H14FN3O3303.2884150158324715
1217458
InChI=1/C15H14FN3O3/c1-22-15(21)12-8-13-14(20)18(6-7-19(13)17-12)9-10-2-4-11(16)5-3-10/h2-5,8H,6-7,9H2,1H3
C15H14FN3O3303.2884282800
2158089
InChI=1/C15H14FN3O3/c16-14-4-2-1-3-13(14)15(20)18-10-9-17-11-5-7-12(8-6-11)19(21)22/h1-8,17H,9-10H2,(H,18,20)
C15H14FN3O3303.2883632271700
3398658
InChI=1/C15H14FN3O3/c16-12-7-5-11(6-8-12)9-17-10-15(20)18-13-3-1-2-4-14(13)19(21)22/h1-8,17H,9-10H2,(H,18,20)
C15H14FN3O3303.2883632262500
1782411
InChI=1/C15H14FN3O3/c16-11-6-2-3-7-12(11)18-14(20)9-22-13-8-4-1-5-10(13)15(21)19-17/h1-8H,9,17H2,(H,18,20)(H,19,21)
C15H14FN3O3303.2884251400
4963076

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H14FN3O3/c1-9-6-13(18-22-9)17-15(21)10-7-14(20)19(8-10)12-4-2-11(16)3-5-12/h2-6,10H,7-8H2,1H3,(H,17,18,21)
C15H14FN3O3303.2884241800
2131258

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H14FN3O3/c1-9-12(14(20)22-8-4-7-17)13(19-15(21)18-9)10-5-2-3-6-11(10)16/h2-3,5-6,13H,4,8H2,1H3,(H2,18,19,21)
C15H14FN3O3303.2883632231700
2217771
InChI=1/C15H14FN3O3/c16-12-3-1-11(2-4-12)9-10-17-15(20)18-13-5-7-14(8-6-13)19(21)22/h1-8H,9-10H2,(H2,17,18,20)
C15H14FN3O3303.2883632231900
2157661
InChI=1/C15H14FN3O3/c16-12-6-2-1-5-11(12)15(20)18-10-9-17-13-7-3-4-8-14(13)19(21)22/h1-8,17H,9-10H2,(H,18,20)
C15H14FN3O3303.2883632221400
1634932
InChI=1/C15H14FN3O3/c16-11-8-9(3-4-12(11)19-5-1-2-6-19)7-10-13(20)17-15(22)18-14(10)21/h3-4,7-8H,1-2,5-6H2,(H2,17,18,20,21,22)
C15H14FN3O3303.2884201300
1217457
InChI=1/C15H14FN3O3/c1-22-15(21)12-8-13-14(20)18(6-7-19(13)17-12)9-10-4-2-3-5-11(10)16/h2-5,8H,6-7,9H2,1H3
C15H14FN3O3303.2884201700
3391186
InChI=1/C15H14FN3O3/c16-11-1-3-12(4-2-11)21-10-14-18-13(9-17)15(22-14)19-5-7-20-8-6-19/h1-4H,5-8,10H2
C15H14FN3O3303.2883632201100
4655526

Double-bond stereo
InChI=1/C15H14FN3O3/c1-10(11-4-6-12(16)7-5-11)18-19-14(20)9-17-15(21)13-3-2-8-22-13/h2-8H,9H2,1H3,(H,17,21)(H,19,20)/b18-10+
C15H14FN3O3303.2884191500
3391181
InChI=1/C15H14FN3O3/c16-11-3-1-2-4-13(11)21-10-14-18-12(9-17)15(22-14)19-5-7-20-8-6-19/h1-4H,5-8,10H2
C15H14FN3O3303.2883632191000
4328091
InChI=1/C15H14FN3O3/c1-18(2)12-6-3-10(4-7-12)15(20)17-11-5-8-13(16)14(9-11)19(21)22/h3-9H,1-2H3,(H,17,20)
C15H14FN3O3303.2883632191500
3467144
InChI=1/C15H14FN3O3/c16-12-3-1-11(2-4-12)15(20)18-10-9-17-13-5-7-14(8-6-13)19(21)22/h1-8,17H,9-10H2,(H,18,20)
C15H14FN3O3303.2883632181100
7871263

Double-bond stereo
InChI=1/C15H14FN3O3/c16-11-3-5-12(6-4-11)18-14(20)7-8-15(21)19-17-10-13-2-1-9-22-13/h1-6,9-10H,7-8H2,(H,18,20)(H,19,21)/b17-10+
C15H14FN3O3303.2884181500
7885325

Double-bond stereo
InChI=1/C15H14FN3O3/c1-10(13-7-4-8-22-13)18-19-14(20)9-17-15(21)11-5-2-3-6-12(11)16/h2-8H,9H2,1H3,(H,17,21)(H,19,20)/b18-10+
C15H14FN3O3303.2884171200
7950993

Double-bond stereo
InChI=1/C15H14FN3O3/c1-10(13-6-3-7-22-13)18-19-14(20)9-17-15(21)11-4-2-5-12(16)8-11/h2-8H,9H2,1H3,(H,17,21)(H,19,20)/b18-10+
C15H14FN3O3303.2884161200
4463095

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H14FN3O3/c1-18-13-12(14(21)19(2)15(18)22)10(7-11(20)17-13)8-3-5-9(16)6-4-8/h3-6,10H,7H2,1-2H3,(H,17,20)
C15H14FN3O3303.2883632161200
12345

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