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: RKRQXBFYMCWNDK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4084611

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H33NO3/c1-5-25-21-11-9-18(15-22(21)24-4)16-23-13-12-19(10-8-17(2)3)20-7-6-14-26-20/h6-7,9,11,14-15,17,19,23H,5,8,10,12-13,16H2,1-4H3
C22H33NO3359.50232141100
5898477

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H33NO3/c1-5-25-21-11-9-18(15-22(21)24-4)16-23-13-12-19(10-8-17(2)3)20-7-6-14-26-20/h6-7,9,11,14-15,17,19,23H,5,8,10,12-13,16H2,1-4H3/t19-/m1/s1
C22H33NO3359.50232100
5898482

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H33NO3/c1-5-25-21-11-9-18(15-22(21)24-4)16-23-13-12-19(10-8-17(2)3)20-7-6-14-26-20/h6-7,9,11,14-15,17,19,23H,5,8,10,12-13,16H2,1-4H3/t19-/m0/s1
C22H33NO3359.50232100
5898481

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H33NO3/c1-5-25-21-11-9-18(15-22(21)24-4)16-23-13-12-19(10-8-17(2)3)20-7-6-14-26-20/h6-7,9,11,14-15,17,19,23H,5,8,10,12-13,16H2,1-4H3/p+1/t19-/m0/s1
C22H34NO3360.50971100
5898476

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H33NO3/c1-5-25-21-11-9-18(15-22(21)24-4)16-23-13-12-19(10-8-17(2)3)20-7-6-14-26-20/h6-7,9,11,14-15,17,19,23H,5,8,10,12-13,16H2,1-4H3/p+1/t19-/m1/s1
C22H34NO3360.50971100

Advertisement