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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 69 results

Search term: C23H18O8 (Found by molecular formula)
1234
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2165681
InChI=1/C23H18O8/c1-11-20(22(25)27-4)16-10-15(6-8-18(16)28-11)31-23(26)21-12(2)29-19-7-5-14(9-17(19)21)30-13(3)24/h5-10H,1-4H3
C23H18O8422.38422301700
1390246
InChI=1/C23H18O8/c1-11(24)31-22-14-8-18(27-3)17(26-2)7-13(14)20(21-15(22)9-28-23(21)25)12-4-5-16-19(6-12)30-10-29-16/h4-8H,9-10H2,1-3H3
C23H18O8422.3842211700
1394231
InChI=1/C23H18O8/c1-3-28-21(25)12-29-14-7-8-15-16(11-20(24)30-19(15)10-14)17-9-13-5-4-6-18(27-2)22(13)31-23(17)26/h4-11H,3,12H2,1-2H3
C23H18O8422.3842201100
1401773
InChI=1/C23H18O8/c1-3-28-22(25)12-29-15-5-4-13-8-18(23(26)31-19(13)10-15)17-11-21(24)30-20-9-14(27-2)6-7-16(17)20/h4-11H,3,12H2,1-2H3
C23H18O8422.384218900
118179
InChI=1/C23H18O8/c1-9-16-10(6-15(30-3)17(9)23(28)31-4)5-12-19(21(16)26)22(27)18-13(20(12)25)7-11(29-2)8-14(18)24/h5-8,24,26H,1-4H3
C23H18O8422.3842182000
1411082

Double-bond stereo
InChI=1/C23H18O8/c1-26-19-9-13(10-20(27-2)22(19)28-3)23(25)30-15-6-7-16-17(12-15)31-18(21(16)24)11-14-5-4-8-29-14/h4-12H,1-3H3/b18-11-
C23H18O8422.3842181000
1389321

Double-bond stereo
InChI=1/C23H18O8/c1-26-16-9-6-13(21(27-2)22(16)28-3)11-19-20(24)15-8-7-14(12-18(15)31-19)30-23(25)17-5-4-10-29-17/h4-12H,1-3H3/b19-11-
C23H18O8422.384217800
1389892

Double-bond stereo
InChI=1/C23H18O8/c1-26-17-12-20(28-3)19(27-2)9-13(17)10-21-22(24)15-7-6-14(11-18(15)31-21)30-23(25)16-5-4-8-29-16/h4-12H,1-3H3/b21-10-
C23H18O8422.3842171000
1410828

Double-bond stereo
InChI=1/C23H18O8/c1-26-19-10-13(11-20(27-2)22(19)28-3)9-18-21(24)15-7-6-14(12-17(15)31-18)30-23(25)16-5-4-8-29-16/h4-12H,1-3H3/b18-9-
C23H18O8422.384217900
18403847
InChI=1/C23H18O8/c1-3-28-18-6-4-5-13-9-17(23(26)31-22(13)18)16-11-20(24)30-19-10-14(7-8-15(16)19)29-12-21(25)27-2/h4-11H,3,12H2,1-2H3
C23H18O8422.384215900
21834757

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H18O8/c1-12(22(25)28-3)29-15-6-7-16-17(11-21(24)30-20(16)10-15)18-8-13-4-5-14(27-2)9-19(13)31-23(18)26/h4-12H,1-3H3
C23H18O8422.384214900
1399132
InChI=1/C23H18O8/c1-12-17(29-11-20(25)28-3)8-7-14-15(10-19(24)30-21(12)14)16-9-13-5-4-6-18(27-2)22(13)31-23(16)26/h4-10H,11H2,1-3H3
C23H18O8422.384214900
4021266

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H18O8/c1-12(22(25)28-3)29-15-5-4-13-8-18(23(26)31-19(13)10-15)17-11-21(24)30-20-9-14(27-2)6-7-16(17)20/h4-12H,1-3H3
C23H18O8422.3842213800
4042610
InChI=1/C23H18O8/c1-13-7-21(24)30-19-10-16(4-5-17(13)19)28-12-23(26)29-11-14-8-22(25)31-20-9-15(27-2)3-6-18(14)20/h3-10H,11-12H2,1-2H3
C23H18O8422.3842211900
30717838

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H18O8/c1-29-17(25)10-13(15-8-5-9-30-15)18-20(26)22(28)21(27)19-14(24)11-16(31-23(18)19)12-6-3-2-4-7-12/h2-9,11,13,26-28H,10H2,1H3
C23H18O8422.38428700
32510593

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H18O8/c1-28-12-7-8-17-15(9-12)21(25)16(11-30-17)14(10-19(24)29-2)20-22(26)13-5-3-4-6-18(13)31-23(20)27/h3-9,11,14,26H,10H2,1-2H3
C23H18O8422.38428700
34497415

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H18O8/c1-10-8-15(25)30-21-17(10)20(27)18(11(2)24)22-19(21)14(9-16(26)31-22)12-4-6-13(7-5-12)23(28)29-3/h4-8,14,27H,9H2,1-3H3
C23H18O8422.38428800
34497625

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H18O8/c1-10-7-16(25)30-22-18(10)21(27)19(11(2)24)23-20(22)13(9-17(26)31-23)12-3-4-14-15(8-12)29-6-5-28-14/h3-4,7-8,13,27H,5-6,9H2,1-2H3
C23H18O8422.38428700
35145329

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H18O8/c1-28-12-7-8-17-15(9-12)20(25)16(11-30-17)14(10-19(24)29-2)23-22(27)21(26)13-5-3-4-6-18(13)31-23/h3-9,11,14,27H,10H2,1-2H3
C23H18O8422.38427600
301579
InChI=1/C23H18O8/c24-20-8-6-16-14-18(20)22(26)30-12-5-13-31-23(27)19-15-17(7-9-21(19)25)29-11-4-2-1-3-10-28-16/h6-9,14-15,24-25H,5,10-13H2
C23H18O8422.38427500
1234

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