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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 76 results

Search term: C15H10F6O2 (Found by molecular formula)
1234
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
66498

InChI=1/C15H10F6O2/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10/h1-8,22-23H
C15H10F6O2336.229114315368
2062224
InChI=1/C15H10F6O2/c16-14(17,18)22-12-5-1-10(2-6-12)9-11-3-7-13(8-4-11)23-15(19,20)21/h1-8H,9H2
C15H10F6O2336.229119217900
26536595
InChI=1/C15H10F6O2/c1-23-13-3-2-9(14(16,17)18)7-12(13)8-4-10(15(19,20)21)6-11(22)5-8/h2-7,22H,1H3
C15H10F6O2336.229119210600
26539500
InChI=1/C15H10F6O2/c1-23-13-3-2-8(6-12(13)15(19,20)21)9-4-10(14(16,17)18)7-11(22)5-9/h2-7,22H,1H3
C15H10F6O2336.22911929400
263331
InChI=1/C15H10F6O2/c16-13(17,9-1-5-11(22)6-2-9)15(20,21)14(18,19)10-3-7-12(23)8-4-10/h1-8,22-23H
C15H10F6O2336.22916500
11248749
InChI=1/C15H10F6O2/c1-15(2,7-3-5-8(22-20)6-4-7)9-10(16)12(18)14(23-21)13(19)11(9)17/h3-6H,1-2H3
C15H10F6O2336.22915300
11426900
InChI=1/C15H10F6O2/c16-13(14(17,18)15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10/h1-8,22-23H
C15H10F6O2336.22915500
58213037

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H10F6O2/c16-8-9(17)11(19)13(12(20)10(8)18)23-14(22)15(21)6-4-2-1-3-5-7-15/h1-4,6H2
C15H10F6O2336.22915400
521872
InChI=1/C15H10F6O2/c16-14(17,18)10-3-1-5-12(7-10)22-9-23-13-6-2-4-11(8-13)15(19,20)21/h1-8H,9H2
C15H10F6O2336.22914500
259439
InChI=1/C15H10F6O2/c16-14(17,18)13(23,15(19,20)21)8-12(22)11-7-3-5-9-4-1-2-6-10(9)11/h1-7,23H,8H2
C15H10F6O2336.22913200
57427452
InChI=1/C15H10F6O2/c16-14(17,18)13(23,15(19,20)21)11-8-10(6-7-12(11)22)9-4-2-1-3-5-9/h1-8,22-23H
C15H10F6O2336.22913300
57427453
InChI=1/C15H10F6O2/c16-14(17,18)13(23,15(19,20)21)11-7-6-10(8-12(11)22)9-4-2-1-3-5-9/h1-8,22-23H
C15H10F6O2336.22913300
57427454
InChI=1/C15H10F6O2/c16-14(17,18)13(23,15(19,20)21)11-8-4-7-10(12(11)22)9-5-2-1-3-6-9/h1-8,22-23H
C15H10F6O2336.22913300
57338889
InChI=1/C15H10F6O2/c16-14(17,18)11-6-3-4-9(8-22)13(11)10-5-1-2-7-12(10)23-15(19,20)21/h1-7,22H,8H2
C15H10F6O2336.22912100
57350044
InChI=1/C15H10F6O2/c16-14(17,18)12-6-5-9(8-22)7-11(12)10-3-1-2-4-13(10)23-15(19,20)21/h1-7,22H,8H2
C15H10F6O2336.22912100
57350387
InChI=1/C15H10F6O2/c16-14(17,18)12-6-5-9(7-10(12)8-22)11-3-1-2-4-13(11)23-15(19,20)21/h1-7,22H,8H2
C15H10F6O2336.22912100
57363107
InChI=1/C15H10F6O2/c16-14(17,18)13-7-9(8-22)1-6-12(13)10-2-4-11(5-3-10)23-15(19,20)21/h1-7,22H,8H2
C15H10F6O2336.22912100
57368220
InChI=1/C15H10F6O2/c16-14(17,18)10-6-5-9(8-22)12(7-10)11-3-1-2-4-13(11)23-15(19,20)21/h1-7,22H,8H2
C15H10F6O2336.22912100
57370705
InChI=1/C15H10F6O2/c16-14(17,18)12-6-9(8-22)5-11(7-12)10-1-3-13(4-2-10)23-15(19,20)21/h1-7,22H,8H2
C15H10F6O2336.22912100
57379965
InChI=1/C15H10F6O2/c16-14(17,18)12-6-3-5-9(11(12)8-22)10-4-1-2-7-13(10)23-15(19,20)21/h1-7,22H,8H2
C15H10F6O2336.22912100
1234

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