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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 226 results

Search term: C15H8Cl2FNO (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2635909
InChI=1/C15H8Cl2FNO/c16-9-7-12(17)15-13(8-9)19-6-5-14(15)20-11-3-1-10(18)2-4-11/h1-8H
C15H8Cl2FNO308.13458210610
23501183

Double-bond stereo
InChI=1/C15H8Cl2FNO/c16-9-4-5-10-11(15(20)19-13(10)7-9)6-8-2-1-3-12(17)14(8)18/h1-7H,(H,19,20)/b11-6-
C15H8Cl2FNO308.1345261500
115214
InChI=1/C15H8Cl2FNO/c16-11-3-1-2-10-13(6-7-19-15(10)11)20-14-5-4-9(18)8-12(14)17/h1-8H
C15H8Cl2FNO308.1345212010
1238365

Double-bond stereo
InChI=1/C15H8Cl2FNO/c16-8-4-5-9-10(15(20)19-14(9)6-8)7-11-12(17)2-1-3-13(11)18/h1-7H,(H,19,20)/b10-7+
C15H8Cl2FNO308.1345201200
25948692

Double-bond stereo
InChI=1/C15H8Cl2FNO/c16-9-4-5-10-11(15(20)19-13(10)7-9)6-8-2-1-3-12(17)14(8)18/h1-7H,(H,19,20)/b11-6+
C15H8Cl2FNO308.1345181500
22940436

Double-bond stereo
InChI=1/C15H8Cl2FNO/c16-9-2-1-8(13(17)6-9)5-12-11-7-10(18)3-4-14(11)19-15(12)20/h1-7H,(H,19,20)/b12-5-
C15H8Cl2FNO308.13458600
1238366

Double-bond stereo
InChI=1/C15H8Cl2FNO/c16-8-4-5-9-10(15(20)19-14(9)6-8)7-11-12(17)2-1-3-13(11)18/h1-7H,(H,19,20)/b10-7-
C15H8Cl2FNO308.13456500
2973874
InChI=1/C15H8Cl2FNO/c16-12-3-1-8(5-13(12)17)15-11(7-20)10-6-9(18)2-4-14(10)19-15/h1-7,19H
C15H8Cl2FNO308.13452326300
3009246
InChI=1/C15H8Cl2FNO/c16-11-5-4-8(6-12(11)17)14-10(7-20)9-2-1-3-13(18)15(9)19-14/h1-7,19H
C15H8Cl2FNO308.13452325200
3429840
InChI=1/C15H8Cl2FNO/c16-8-1-3-10(13(17)5-8)15-12(7-20)11-6-9(18)2-4-14(11)19-15/h1-7,19H
C15H8Cl2FNO308.13452325200
3599072
InChI=1/C15H8Cl2FNO/c16-8-1-3-13(17)11(5-8)15-12(7-20)10-6-9(18)2-4-14(10)19-15/h1-7,19H
C15H8Cl2FNO308.13452325200
3806678
InChI=1/C15H8Cl2FNO/c16-8-4-5-10(12(17)6-8)14-11(7-20)9-2-1-3-13(18)15(9)19-14/h1-7,19H
C15H8Cl2FNO308.13452325200
22940435

Double-bond stereo
InChI=1/C15H8Cl2FNO/c16-12-2-1-3-13(17)11(12)7-10-9-6-8(18)4-5-14(9)19-15(10)20/h1-7H,(H,19,20)/b10-7-
C15H8Cl2FNO308.13455400
356213
InChI=1/C15H8Cl2FNO/c16-11-7-12(17)13(18)6-10(11)15-8-14(19-20-15)9-4-2-1-3-5-9/h1-8H
C15H8Cl2FNO308.13455400
2702199
InChI=1/C15H8Cl2FNO/c16-8-4-5-12(17)10(6-8)14-11(7-20)9-2-1-3-13(18)15(9)19-14/h1-7,19H
C15H8Cl2FNO308.13452325200
24633388

Double-bond stereo
InChI=1/C15H8Cl2FNO/c16-12-6-5-10-11(15(20)19-14(10)13(12)17)7-8-1-3-9(18)4-2-8/h1-7H,(H,19,20)/b11-7-
C15H8Cl2FNO308.13454400
46970322

Double-bond stereo
InChI=1/C15H8Cl2FNO/c16-9-2-1-8(13(17)6-9)5-12-11-7-10(18)3-4-14(11)19-15(12)20/h1-7H,(H,19,20)/b12-5+
C15H8Cl2FNO308.13454200
3027079
InChI=1/C15H8Cl2FNO/c16-9-3-1-8(2-4-9)14-12(7-20)11-5-10(17)6-13(18)15(11)19-14/h1-7,19H
C15H8Cl2FNO308.13452323200
2824889

Double-bond stereo
InChI=1/C15H8Cl2FNO/c16-12-2-1-3-13(17)11(12)7-10-9-6-8(18)4-5-14(9)19-15(10)20/h1-7H,(H,19,20)
C15H8Cl2FNO308.13452323200
2961057
InChI=1/C15H8Cl2FNO/c16-9-3-1-2-8(4-9)14-12(7-20)11-5-10(17)6-13(18)15(11)19-14/h1-7,19H
C15H8Cl2FNO308.13452323200
12345

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