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: KJHHFKQOGHKESM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2130179

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C28H36O2/c1-25(2,3)24(29)23-27(7,22-16-12-9-13-17-22)18-21(20-14-10-8-11-15-20)19-28(23,30)26(4,5)6/h8-17,19,23,30H,18H2,1-7H3
C28H36O2404.584249600
10079577

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C28H36O2/c1-25(2,3)24(29)23-27(7,22-16-12-9-13-17-22)18-21(20-14-10-8-11-15-20)19-28(23,30)26(4,5)6/h8-17,19,23,30H,18H2,1-7H3/t23-,27-,28+/m1/s1
C28H36O2404.58423200
10079578

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C28H36O2/c1-25(2,3)24(29)23-27(7,22-16-12-9-13-17-22)18-21(20-14-10-8-11-15-20)19-28(23,30)26(4,5)6/h8-17,19,23,30H,18H2,1-7H3/t23-,27+,28+/m1/s1
C28H36O2404.58423200
5032418

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C28H36O2/c1-25(2,3)24(29)23-27(7,22-16-12-9-13-17-22)18-21(20-14-10-8-11-15-20)19-28(23,30)26(4,5)6/h8-17,19,23,30H,18H2,1-7H3/t23-,27+,28-/m1/s1
C28H36O2404.58422100
1685330

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C28H36O2/c1-25(2,3)24(29)23-27(7,22-16-12-9-13-17-22)18-21(20-14-10-8-11-15-20)19-28(23,30)26(4,5)6/h8-17,19,23,30H,18H2,1-7H3/t23-,27-,28-/m1/s1
C28H36O2404.58422100

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