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: QAGILMRZNWONPW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
11735464

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C23H32N2O/c1-17-23-21(14-9-15-22(23)26)25(20-12-7-4-8-13-20)18(2)24(17)16-19-10-5-3-6-11-19/h3,5-6,10-11,17-18,20H,4,7-9,12-16H2,1-2H3
C23H32N2O352.5137500
5667310

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C23H32N2O/c1-17-23-21(14-9-15-22(23)26)25(20-12-7-4-8-13-20)18(2)24(17)16-19-10-5-3-6-11-19/h3,5-6,10-11,17-18,20H,4,7-9,12-16H2,1-2H3/t17-,18-/m1/s1
C23H32N2O352.5132100
5667312

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C23H32N2O/c1-17-23-21(14-9-15-22(23)26)25(20-12-7-4-8-13-20)18(2)24(17)16-19-10-5-3-6-11-19/h3,5-6,10-11,17-18,20H,4,7-9,12-16H2,1-2H3/t17-,18+/m0/s1
C23H32N2O352.5132100
5667309

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C23H32N2O/c1-17-23-21(14-9-15-22(23)26)25(20-12-7-4-8-13-20)18(2)24(17)16-19-10-5-3-6-11-19/h3,5-6,10-11,17-18,20H,4,7-9,12-16H2,1-2H3/p+1/t17-,18-/m1/s1
C23H33N2O353.52041100
5667311

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C23H32N2O/c1-17-23-21(14-9-15-22(23)26)25(20-12-7-4-8-13-20)18(2)24(17)16-19-10-5-3-6-11-19/h3,5-6,10-11,17-18,20H,4,7-9,12-16H2,1-2H3/p+1/t17-,18+/m0/s1
C23H33N2O353.52041100

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