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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 42 results

Search term: C15H10O8 (Found by molecular formula)
123
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4444991

InChI=1/C15H10O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,16-20,22H
C15H10O8318.2351164730745174
4444247

InChI=1/C15H10O8/c16-6-2-1-5(3-7(6)17)14-13(22)12(21)10-8(18)4-9(19)11(20)15(10)23-14/h1-4,16-20,22H
C15H10O8318.235181143010
4444999

InChI=1/C15H10O8/c16-6-2-1-5(3-7(6)17)15-14(22)13(21)10-9(23-15)4-8(18)11(19)12(10)20/h1-4,16-20,22H
C15H10O8318.2351801464512
29272077
InChI=1/C15H10O8/c1-5-3-7(16)10-8(22-5)4-6-9(12(10)18)14(19)23-13(11(6)17)15(20)21-2/h3-4,17-18H,1-2H3
C15H10O8318.2351212100
23975919
InChI=1/C15H10O8/c16-5-3-8(18)10-9(4-5)23-15(14(22)13(10)21)6-1-2-7(17)12(20)11(6)19/h1-4,16-20,22H
C15H10O8318.2351151400
2341183
InChI=1/C15H10O8/c16-3-4-1-5-8(15(23)11(4)19)14(22)9-6(17)2-7(18)13(21)10(9)12(5)20/h1-2,16-19,21,23H,3H2
C15H10O8318.2351131300
4699802
InChI=1/C15H10O8/c16-7-1-5(2-8(17)13(7)20)6-4-23-10-3-9(18)14(21)15(22)11(10)12(6)19/h1-4,16-18,20-22H
C15H10O8318.235112900
24844381
InChI=1/C15H10O8/c16-6-1-2-7(17)15-10(6)12(21)13(22)14(23-15)5-3-8(18)11(20)9(19)4-5/h1-4,16-20,22H
C15H10O8318.2351121300
17270359
InChI=1/C15H10O8/c16-5-1-10(20)12-11(2-5)23-15(14(22)13(12)21)6-3-8(18)9(19)4-7(6)17/h1-4,16-20,22H
C15H10O8318.2351111000
24846680
InChI=1/C15H10O8/c16-5-1-9(19)13(10(20)2-5)14-12(15(21)22)6-3-7(17)8(18)4-11(6)23-14/h1-4,16-20H,(H,21,22)
C15H10O8318.23517600
28701499
InChI=1/C15H10O8/c16-6-3-10(20)14(22)15-12(6)7(17)4-11(23-15)5-1-8(18)13(21)9(19)2-5/h1-4,16,18-22H
C15H10O8318.23517600
9122301

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H10O8/c16-6-3-7-11(10(19)4-6)15(22)23-13(7)12-8(17)1-5(14(20)21)2-9(12)18/h1-4,13,16-19H,(H,20,21)
C15H10O8318.23517610
28713318
InChI=1/C15H10O8/c16-6-2-8(18)7(17)1-5(6)11-3-9(19)13-12(23-11)4-10(20)14(21)15(13)22/h1-4,16-18,20-22H
C15H10O8318.23516500
28716260

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H10O8/c16-7-4-10(19)12-11(5-7)23-15(22,14(12)21)13(20)6-1-2-8(17)9(18)3-6/h1-5,16-19,22H
C15H10O8318.23515600
21470452
InChI=1/C15H10O8/c1-4(16)14-12(20)8-6(23-14)3-5-7(10(8)18)11(19)13(21)15(22-2)9(5)17/h3,18,20-21H,1-2H3
C15H10O8318.23515600
8533933
InChI=1/C15H10O8/c16-8-3-1-2-7(15(22)23)11(8)13(19)12-9(17)4-6(14(20)21)5-10(12)18/h1-5,16-18H,(H,20,21)(H,22,23)
C15H10O8318.23515200
4925404

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H10O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,15-20H
C15H10O8318.23515500
4589124

Double-bond stereo
InChI=1/C15H10O8/c1-5-3-7(16)10-8(22-5)4-6-9(12(10)18)14(19)23-13(11(6)17)15(20)21-2/h3-4,18,20H,1-2H3/b15-13-
C15H10O8318.23515300
8033862

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H10O8/c16-6-2-1-5(3-7(6)17)15-14(22)13(21)10-9(23-15)4-8(18)11(19)12(10)20/h1-4,15-20H
C15H10O8318.23514500
24844301
InChI=1/C15H10O8/c16-6-2-1-5(3-7(6)17)9-4-8(18)10-11(19)12(20)13(21)14(22)15(10)23-9/h1-4,16-17,19-22H
C15H10O8318.23514400
123

Advertisement