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: XPNODHDIPWQKBB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2998488

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H37NO2/c1-18(2)10-11-22(13-15-25-21(3,4)17-22)12-14-23-16-19-6-8-20(24-5)9-7-19/h6-9,18,23H,10-17H2,1-5H3
C22H37NO2347.53468181200
5441317

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H37NO2/c1-18(2)10-11-22(13-15-25-21(3,4)17-22)12-14-23-16-19-6-8-20(24-5)9-7-19/h6-9,18,23H,10-17H2,1-5H3/t22-/m0/s1
C22H37NO2347.53472100
5441319

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H37NO2/c1-18(2)10-11-22(13-15-25-21(3,4)17-22)12-14-23-16-19-6-8-20(24-5)9-7-19/h6-9,18,23H,10-17H2,1-5H3/t22-/m1/s1
C22H37NO2347.53472100
5441318

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H37NO2/c1-18(2)10-11-22(13-15-25-21(3,4)17-22)12-14-23-16-19-6-8-20(24-5)9-7-19/h6-9,18,23H,10-17H2,1-5H3/p+1/t22-/m1/s1
C22H38NO2348.54211100
5441316

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H37NO2/c1-18(2)10-11-22(13-15-25-21(3,4)17-22)12-14-23-16-19-6-8-20(24-5)9-7-19/h6-9,18,23H,10-17H2,1-5H3/p+1/t22-/m0/s1
C22H38NO2348.54211100

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