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: UYYSCOZGLPIEKR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3447710

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H27N3O/c1-15-7-8-20-19(13-15)18-9-10-23-21(22(18)24-20)16-5-4-6-17(14-16)26-12-11-25(2)3/h4-8,13-14,21,23-24H,9-12H2,1-3H3
C22H27N3O349.46928251700
5408625

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H27N3O/c1-15-7-8-20-19(13-15)18-9-10-23-21(22(18)24-20)16-5-4-6-17(14-16)26-12-11-25(2)3/h4-8,13-14,21,23-24H,9-12H2,1-3H3/t21-/m1/s1
C22H27N3O349.46932100
5408627

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H27N3O/c1-15-7-8-20-19(13-15)18-9-10-23-21(22(18)24-20)16-5-4-6-17(14-16)26-12-11-25(2)3/h4-8,13-14,21,23-24H,9-12H2,1-3H3/t21-/m0/s1
C22H27N3O349.46932100
5408626

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H27N3O/c1-15-7-8-20-19(13-15)18-9-10-23-21(22(18)24-20)16-5-4-6-17(14-16)26-12-11-25(2)3/h4-8,13-14,21,23-24H,9-12H2,1-3H3/p+2/t21-/m0/s1
C22H29N3O351.48411100
5408624

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H27N3O/c1-15-7-8-20-19(13-15)18-9-10-23-21(22(18)24-20)16-5-4-6-17(14-16)26-12-11-25(2)3/h4-8,13-14,21,23-24H,9-12H2,1-3H3/p+2/t21-/m1/s1
C22H29N3O351.48411100

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