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: UHWJPVZFBUZSSG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2148353

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H29NO2/c1-16(2,3)14-9-7-8-10-15(14)20-12-13(19)11-18-17(4,5)6/h7-10,13,18-19H,11-12H2,1-6H3
C17H29NO2279.41766151000
1131494

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H29NO2/c1-16(2,3)14-9-7-8-10-15(14)20-12-13(19)11-18-17(4,5)6/h7-10,13,18-19H,11-12H2,1-6H3/t13-/m1/s1
C17H29NO2279.41772100
1131495

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H29NO2/c1-16(2,3)14-9-7-8-10-15(14)20-12-13(19)11-18-17(4,5)6/h7-10,13,18-19H,11-12H2,1-6H3/t13-/m0/s1
C17H29NO2279.41772100
5350809

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H29NO2/c1-16(2,3)14-9-7-8-10-15(14)20-12-13(19)11-18-17(4,5)6/h7-10,13,18-19H,11-12H2,1-6H3/p+1/t13-/m1/s1
C17H30NO2280.42511100
5350810

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H29NO2/c1-16(2,3)14-9-7-8-10-15(14)20-12-13(19)11-18-17(4,5)6/h7-10,13,18-19H,11-12H2,1-6H3/p+1/t13-/m0/s1
C17H30NO2280.42511100

Advertisement