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 5 results

Search term: IUQPAQMFNLKSPB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10009454

0 of 11 defined stereocentres - 0/11 defined
InChI=1/C33H54O5/c1-20(34)23-11-16-33(19-37-21(2)35)18-17-31(7)24(28(23)33)9-10-26-30(6)14-13-27(38-22(3)36)29(4,5)25(30)12-15-32(26,31)8/h20,23-28,34H,9-19H2,1-8H3
C33H54O5530.77897400
10119212

11 of 11 defined stereocentres - 11/11 defined
InChI=1/C33H54O5/c1-20(34)23-11-16-33(19-37-21(2)35)18-17-31(7)24(28(23)33)9-10-26-30(6)14-13-27(38-22(3)36)29(4,5)25(30)12-15-32(26,31)8/h20,23-28,34H,9-19H2,1-8H3/t20-,23-,24-,25-,26+,27-,28-,30+,31+,32-,33-/m0/s1
C33H54O5530.77892100
10119213

11 of 11 defined stereocentres - 11/11 defined
InChI=1/C33H54O5/c1-20(34)23-11-16-33(19-37-21(2)35)18-17-31(7)24(28(23)33)9-10-26-30(6)14-13-27(38-22(3)36)29(4,5)25(30)12-15-32(26,31)8/h20,23-28,34H,9-19H2,1-8H3/t20-,23+,24+,25+,26-,27+,28+,30-,31-,32+,33+/m1/s1
C33H54O5530.77892100
10119214

11 of 11 defined stereocentres - 11/11 defined
InChI=1/C33H54O5/c1-20(34)23-11-16-33(19-37-21(2)35)18-17-31(7)24(28(23)33)9-10-26-30(6)14-13-27(38-22(3)36)29(4,5)25(30)12-15-32(26,31)8/h20,23-28,34H,9-19H2,1-8H3/t20-,23+,24-,25-,26+,27-,28-,30+,31+,32-,33-/m0/s1
C33H54O5530.77892100
10119215

11 of 11 defined stereocentres - 11/11 defined
InChI=1/C33H54O5/c1-20(34)23-11-16-33(19-37-21(2)35)18-17-31(7)24(28(23)33)9-10-26-30(6)14-13-27(38-22(3)36)29(4,5)25(30)12-15-32(26,31)8/h20,23-28,34H,9-19H2,1-8H3/t20-,23-,24+,25+,26-,27+,28+,30-,31-,32+,33+/m1/s1
C33H54O5530.77892100

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