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: UAIVMRDNRRREDM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2952305

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C21H35NO/c1-18(2)10-11-21(13-15-23-20(3,4)17-21)12-14-22-16-19-8-6-5-7-9-19/h5-9,18,22H,10-17H2,1-4H3
C21H35NO317.5087181200
1392683

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H35NO/c1-18(2)10-11-21(13-15-23-20(3,4)17-21)12-14-22-16-19-8-6-5-7-9-19/h5-9,18,22H,10-17H2,1-4H3/t21-/m1/s1
C21H35NO317.50872100
1392685

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H35NO/c1-18(2)10-11-21(13-15-23-20(3,4)17-21)12-14-22-16-19-8-6-5-7-9-19/h5-9,18,22H,10-17H2,1-4H3/t21-/m0/s1
C21H35NO317.50872100
1392682

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H35NO/c1-18(2)10-11-21(13-15-23-20(3,4)17-21)12-14-22-16-19-8-6-5-7-9-19/h5-9,18,22H,10-17H2,1-4H3/p+1/t21-/m1/s1
C21H36NO318.51611100
1392684

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H35NO/c1-18(2)10-11-21(13-15-23-20(3,4)17-21)12-14-22-16-19-8-6-5-7-9-19/h5-9,18,22H,10-17H2,1-4H3/p+1/t21-/m0/s1
C21H36NO318.51611100

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