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: RDZDKJXIRQNZFT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
23320091

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C22H28O8/c1-6-14(10-23)21(26)29-17-9-22(5)18(30-22)8-15(27-13(4)24)11(2)7-16-19(17)12(3)20(25)28-16/h6-7,15-19,23H,3,8-10H2,1-2,4-5H3/b11-7-,14-6+/t15-,16+,17+,18+,19-,22+/m0/s1
C22H28O8420.45292200
24705453

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C22H28O8/c1-6-14(10-23)21(26)29-17-9-22(5)18(30-22)8-15(27-13(4)24)11(2)7-16-19(17)12(3)20(25)28-16/h6-7,15-19,23H,3,8-10H2,1-2,4-5H3/b11-7-,14-6+/t15-,16+,17-,18+,19+,22-/m1/s1
C22H28O8420.45292200
58117219

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C22H28O8/c1-6-14(10-23)21(26)29-17-9-22(5)18(30-22)8-15(27-13(4)24)11(2)7-16-19(17)12(3)20(25)28-16/h6-7,15-19,23H,3,8-10H2,1-2,4-5H3/b11-7+,14-6+/t15-,16+,17+,18+,19-,22+/m0/s1
C22H28O8420.45291100
58134332

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C22H28O8/c1-6-14(10-23)21(26)29-17-9-22(5)18(30-22)8-15(27-13(4)24)11(2)7-16-19(17)12(3)20(25)28-16/h6-7,15-19,23H,3,8-10H2,1-2,4-5H3/b11-7+,14-6+/t15-,16+,17-,18+,19+,22-/m1/s1
C22H28O8420.45291100

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