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: XAQJTHQARHMMFW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3221560

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C20H32O/c1-3-5-16-21-20-14-12-19(13-15-20)18-9-6-8-17(7-4-2)10-11-18/h12-15,17-18H,3-11,16H2,1-2H3
C20H32O288.467512800
5398518

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C20H32O/c1-3-5-16-21-20-14-12-19(13-15-20)18-9-6-8-17(7-4-2)10-11-18/h12-15,17-18H,3-11,16H2,1-2H3/t17-,18+/m1/s1
C20H32O288.46752100
5398519

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C20H32O/c1-3-5-16-21-20-14-12-19(13-15-20)18-9-6-8-17(7-4-2)10-11-18/h12-15,17-18H,3-11,16H2,1-2H3/t17-,18-/m1/s1
C20H32O288.46752100
5398520

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C20H32O/c1-3-5-16-21-20-14-12-19(13-15-20)18-9-6-8-17(7-4-2)10-11-18/h12-15,17-18H,3-11,16H2,1-2H3/t17-,18-/m0/s1
C20H32O288.46752100
5398521

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C20H32O/c1-3-5-16-21-20-14-12-19(13-15-20)18-9-6-8-17(7-4-2)10-11-18/h12-15,17-18H,3-11,16H2,1-2H3/t17-,18+/m0/s1
C20H32O288.46752100

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