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: JVIDANAJZDBKRL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
29814513

5 of 7 defined stereocentres - 5/7 defined
InChI=1/C19H32O8/c1-9(21)5-6-11-10(2)17(12(22)7-19(11,3)4)27-18-16(25)15(24)14(23)13(8-20)26-18/h12-18,20,22-25H,5-8H2,1-4H3/t12?,13-,14-,15+,16-,17?,18+/m1/s1
C19H32O8388.45266400
62315574

7 of 7 defined stereocentres - 7/7 defined
InChI=1/C19H32O8/c1-9(21)5-6-11-10(2)17(12(22)7-19(11,3)4)27-18-16(25)15(24)14(23)13(8-20)26-18/h12-18,20,22-25H,5-8H2,1-4H3/t12-,13+,14+,15-,16+,17+,18-/m0/s1
C19H32O8388.45262200
62573914

7 of 7 defined stereocentres - 7/7 defined
InChI=1/C19H32O8/c1-9(21)5-6-11-10(2)17(12(22)7-19(11,3)4)27-18-16(25)15(24)14(23)13(8-20)26-18/h12-18,20,22-25H,5-8H2,1-4H3/t12-,13-,14-,15+,16-,17+,18+/m1/s1
C19H32O8388.45262200
62383747

0 of 7 defined stereocentres - 0/7 defined
InChI=1/C19H32O8/c1-9(21)5-6-11-10(2)17(12(22)7-19(11,3)4)27-18-16(25)15(24)14(23)13(8-20)26-18/h12-18,20,22-25H,5-8H2,1-4H3/t12-,13+,14+,15-,16+,17-,18-/m0/s1
C19H32O8388.45261100

Advertisement