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 4 results

Search term: IOQIILLGNAOXJE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
391648

Charge

Double-bond stereo
InChI=1/C35H34N4O5.Mg/c1-8-21-17(3)24-12-25-19(5)23(10-11-33(41)42)30(38-25)15-31-35(32(40)16-34(43)44-7)20(6)27(39-31)14-29-22(9-2)18(4)26(37-29)13-28(21)36-24;/h8-9,12-15H,1-2,10-11,16H2,3-7H3,(H3,36,37,38,39,40,41,42);/q;+2/p-2/b24-12-,25-12-,26-13-,27-14-,28-13-,29-14-,30-15-,31-15-;
C35H32MgN4O5612.9573799999993500
7827531

Charge

Double-bond stereo
InChI=1/C35H34N4O5.Mg/c1-8-21-17(3)24-12-25-19(5)23(10-11-33(41)42)30(38-25)15-31-35(32(40)16-34(43)44-7)20(6)27(39-31)14-29-22(9-2)18(4)26(37-29)13-28(21)36-24;/h8-9,12-15H,1-2,10-11,16H2,3-7H3,(H3,36,37,38,39,40,41,42);/q;+2/b24-12-,25-12-,26-13-,27-14-,28-13-,29-14-,30-15-,31-15-;
C35H34MgN4O5614.97221100
24785040

Charge

Double-bond stereo
InChI=1/C35H34N4O5.Mg/c1-8-21-17(3)24-12-25-19(5)23(10-11-33(41)42)30(38-25)15-31-35(32(40)16-34(43)44-7)20(6)27(39-31)14-29-22(9-2)18(4)26(37-29)13-28(21)36-24;/h8-9,12-15H,1-2,10-11,16H2,3-7H3,(H3,36,37,38,39,40,41,42);/q;+2/p-3/b24-12?,25-12?,26-13-,27-14-,28-13-,29-14-,30-15-,31-15-;/rC35H32MgN4O5/c1-8-21-17(3)24-12-25-19(5)23(10-11-33(42)43)30-15-31-35(32(41)16-34(44)45-7)20(6)27-14-29-22(9-2)18(4)26-13-28(21)37(24)36(38(26)29,39(25)30)40(27)31/h8-9,12-15H,1-2,10-11,16H2,3-7H3,(H,42,43)/p-1
C35H31MgN4O5611.949441100
34999900

Charge

Double-bond stereo
InChI=1/C35H34N4O5.Mg/c1-8-21-17(3)24-12-25-19(5)23(10-11-33(41)42)30(38-25)15-31-35(32(40)16-34(43)44-7)20(6)27(39-31)14-29-22(9-2)18(4)26(37-29)13-28(21)36-24;/h8-9,12-15H,1-2,10-11,16H2,3-7H3,(H3,36,37,38,39,40,41,42);/q;+2/p-3/b24-12-,25-12-,26-13-,27-14-,28-13-,29-14-,30-15-,31-15-;/rC35H32MgN4O5/c1-8-21-17(3)24-12-25-19(5)23(10-11-33(42)43)30-15-31-35(32(41)16-34(44)45-7)20(6)27-14-29-22(9-2)18(4)26-13-28(21)37(24)36(38(26)29,39(25)30)40(27)31/h8-9,12-15H,1-2,10-11,16H2,3-7H3,(H,42,43)/p-1
C35H31MgN4O5611.951100

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