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 3 results

Search term: RAPPKYAGWMUEGB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17463056

3 of 10 defined stereocentres - 3/10 defined
InChI=1/C38H52O6/c1-33(2)18-20-38-21-19-36(6)24(28(38)29(33)44-32(38)42)12-13-26-35(5)16-15-27(34(3,4)25(35)14-17-37(26,36)7)43-31(41)23-11-9-8-10-22(23)30(39)40/h8-11,24-29H,12-21H2,1-7H3,(H,39,40)/t24?,25?,26?,27?,28?,29?,35-,36+,37+,38?/m0/s1
C38H52O6604.81599500
4298791

0 of 10 defined stereocentres - 0/10 defined
InChI=1/C38H52O6/c1-33(2)18-20-38-21-19-36(6)24(28(38)29(33)44-32(38)42)12-13-26-35(5)16-15-27(34(3,4)25(35)14-17-37(26,36)7)43-31(41)23-11-9-8-10-22(23)30(39)40/h8-11,24-29H,12-21H2,1-7H3,(H,39,40)
C38H52O6604.8158799999982100
113652557

3 of 10 defined stereocentres - 3/10 defined
InChI=1/C38H52O6/c1-33(2)18-20-38-21-19-36(6)24(28(38)29(33)44-32(38)42)12-13-26-35(5)16-15-27(34(3,4)25(35)14-17-37(26,36)7)43-31(41)23-11-9-8-10-22(23)30(39)40/h8-11,24-29H,12-21H2,1-7H3,(H,39,40)/t24?,25?,26?,27?,28?,29?,35-,36+,37+,38?/m1/s1
C38H52O6604.81591100

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