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: GXQIZZRQHQPJPB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8422128

9 of 9 defined stereocentres - 9/9 defined
InChI=1/C19H32O5/c1-5-13(20)10-16-12(3)15-7-6-11(2)14-8-9-18(4)22-17(21-16)19(14,15)24-23-18/h11-17,20H,5-10H2,1-4H3/t11-,12-,13+,14+,15+,16-,17-,18+,19-/m1/s1
C19H32O5340.45444300
8720516

9 of 9 defined stereocentres - 9/9 defined
InChI=1/C19H32O5/c1-5-13(20)10-16-12(3)15-7-6-11(2)14-8-9-18(4)22-17(21-16)19(14,15)24-23-18/h11-17,20H,5-10H2,1-4H3/t11-,12-,13-,14+,15+,16-,17-,18-,19-/m1/s1
C19H32O5340.45443200
8982409

9 of 9 defined stereocentres - 9/9 defined
InChI=1/C19H32O5/c1-5-13(20)10-16-12(3)15-7-6-11(2)14-8-9-18(4)22-17(21-16)19(14,15)24-23-18/h11-17,20H,5-10H2,1-4H3/t11-,12-,13+,14+,15+,16-,17-,18-,19-/m1/s1
C19H32O5340.45443200
30844558

9 of 9 defined stereocentres - 9/9 defined
InChI=1/C19H32O5/c1-5-13(20)10-16-12(3)15-7-6-11(2)14-8-9-18(4)22-17(21-16)19(14,15)24-23-18/h11-17,20H,5-10H2,1-4H3/t11-,12-,13-,14+,15+,16-,17-,18+,19-/m1/s1
C19H32O5340.45442200

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