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: HQTBYLYTDRXDQS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2061579

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C22H28NO2/c1-18-16-23(14-6-3-7-15-23)17-22(24,25-18)21-12-10-20(11-13-21)19-8-4-2-5-9-19/h2,4-5,8-13,18,24H,3,6-7,14-17H2,1H3/q+1
C22H28NO2338.463223200
5306970

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H28NO2/c1-18-16-23(14-6-3-7-15-23)17-22(24,25-18)21-12-10-20(11-13-21)19-8-4-2-5-9-19/h2,4-5,8-13,18,24H,3,6-7,14-17H2,1H3/q+1/t18-,22+/m1/s1
C22H28NO2338.463222100
5306971

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H28NO2/c1-18-16-23(14-6-3-7-15-23)17-22(24,25-18)21-12-10-20(11-13-21)19-8-4-2-5-9-19/h2,4-5,8-13,18,24H,3,6-7,14-17H2,1H3/q+1/t18-,22+/m0/s1
C22H28NO2338.463222100
5306972

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H28NO2/c1-18-16-23(14-6-3-7-15-23)17-22(24,25-18)21-12-10-20(11-13-21)19-8-4-2-5-9-19/h2,4-5,8-13,18,24H,3,6-7,14-17H2,1H3/q+1/t18-,22-/m1/s1
C22H28NO2338.463222100
5398686

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H28NO2/c1-18-16-23(14-6-3-7-15-23)17-22(24,25-18)21-12-10-20(11-13-21)19-8-4-2-5-9-19/h2,4-5,8-13,18,24H,3,6-7,14-17H2,1H3/q+1/t18-,22-/m0/s1
C22H28NO2338.46272100

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