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: BQEJTOYWTWAQFQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
11898301

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H38N2O2/c1-21(2,3)17-22(4,5)18-7-9-20(10-8-18)26-16-19(25)15-24-13-11-23(6)12-14-24/h7-10,19,25H,11-17H2,1-6H3
C22H38N2O2362.54939500
5516076

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H38N2O2/c1-21(2,3)17-22(4,5)18-7-9-20(10-8-18)26-16-19(25)15-24-13-11-23(6)12-14-24/h7-10,19,25H,11-17H2,1-6H3/t19-/m1/s1
C22H38N2O2362.54932100
5516078

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H38N2O2/c1-21(2,3)17-22(4,5)18-7-9-20(10-8-18)26-16-19(25)15-24-13-11-23(6)12-14-24/h7-10,19,25H,11-17H2,1-6H3/t19-/m0/s1
C22H38N2O2362.54932100
5516075

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H38N2O2/c1-21(2,3)17-22(4,5)18-7-9-20(10-8-18)26-16-19(25)15-24-13-11-23(6)12-14-24/h7-10,19,25H,11-17H2,1-6H3/p+2/t19-/m1/s1
C22H40N2O2364.56411100
5516077

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H38N2O2/c1-21(2,3)17-22(4,5)18-7-9-20(10-8-18)26-16-19(25)15-24-13-11-23(6)12-14-24/h7-10,19,25H,11-17H2,1-6H3/p+2/t19-/m0/s1
C22H40N2O2364.56411100

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