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: UGKZRBNOJJLIPK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9592362

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C22H30O5/c1-9-14-21(6)16-11(2)10-20(5,27-26-16)19(21)22(14,7)17-12(3)15(23)13(4)18(24-8)25-17/h10,14,16,19H,9H2,1-8H3/t14-,16-,19-,20+,21+,22-/m1/s1
C22H30O5374.47064300
74045755

4 of 6 defined stereocentres - 4/6 defined
InChI=1/C22H30O5/c1-9-14-21(6)16-11(2)10-20(5,27-26-16)19(21)22(14,7)17-12(3)15(23)13(4)18(24-8)25-17/h10,14,16,19H,9H2,1-8H3/t14-,16?,19+,20?,21-,22-/m1/s1
C22H30O5374.47061100
75552048

4 of 6 defined stereocentres - 4/6 defined
InChI=1/C22H30O5/c1-9-14-21(6)16-11(2)10-20(5,27-26-16)19(21)22(14,7)17-12(3)15(23)13(4)18(24-8)25-17/h10,14,16,19H,9H2,1-8H3/t14-,16?,19-,20?,21+,22-/m0/s1
C22H30O5374.47061100
77427718

0 of 6 defined stereocentres - 0/6 defined
InChI=1/C22H30O5/c1-9-14-21(6)16-11(2)10-20(5,27-26-16)19(21)22(14,7)17-12(3)15(23)13(4)18(24-8)25-17/h10,14,16,19H,9H2,1-8H3
C22H30O5374.47061100

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