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
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Found 5 results

Search term: SFODDILKGLAIRW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
528148

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C22H27NO2/c1-16-13-18(15-22(2,3)14-16)23-21(24)17-9-11-20(12-10-17)25-19-7-5-4-6-8-19/h4-12,16,18H,13-15H2,1-3H3,(H,23,24)
C22H27NO2337.4553231700
586909

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H27NO2/c1-16-13-18(15-22(2,3)14-16)23-21(24)17-9-11-20(12-10-17)25-19-7-5-4-6-8-19/h4-12,16,18H,13-15H2,1-3H3,(H,23,24)/t16-,18+/m0/s1
C22H27NO2337.45532100
586910

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H27NO2/c1-16-13-18(15-22(2,3)14-16)23-21(24)17-9-11-20(12-10-17)25-19-7-5-4-6-8-19/h4-12,16,18H,13-15H2,1-3H3,(H,23,24)/t16-,18-/m1/s1
C22H27NO2337.45532100
586911

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H27NO2/c1-16-13-18(15-22(2,3)14-16)23-21(24)17-9-11-20(12-10-17)25-19-7-5-4-6-8-19/h4-12,16,18H,13-15H2,1-3H3,(H,23,24)/t16-,18-/m0/s1
C22H27NO2337.45532100
586912

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H27NO2/c1-16-13-18(15-22(2,3)14-16)23-21(24)17-9-11-20(12-10-17)25-19-7-5-4-6-8-19/h4-12,16,18H,13-15H2,1-3H3,(H,23,24)/t16-,18+/m1/s1
C22H27NO2337.45532100

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