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: LUGKPWICKMNDAN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4016876

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H35NO2/c1-7-9-12-21(8-2)14-18(22)15-23-19-11-10-17(13-16(19)3)20(4,5)6/h10-11,13,18,22H,7-9,12,14-15H2,1-6H3
C20H35NO2321.497411900
1863472

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H35NO2/c1-7-9-12-21(8-2)14-18(22)15-23-19-11-10-17(13-16(19)3)20(4,5)6/h10-11,13,18,22H,7-9,12,14-15H2,1-6H3/t18-/m0/s1
C20H35NO2321.49742100
1863475

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H35NO2/c1-7-9-12-21(8-2)14-18(22)15-23-19-11-10-17(13-16(19)3)20(4,5)6/h10-11,13,18,22H,7-9,12,14-15H2,1-6H3/t18-/m1/s1
C20H35NO2321.49742100
1863471

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H35NO2/c1-7-9-12-21(8-2)14-18(22)15-23-19-11-10-17(13-16(19)3)20(4,5)6/h10-11,13,18,22H,7-9,12,14-15H2,1-6H3/p+1/t18-/m0/s1
C20H36NO2322.50481100
1863474

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H35NO2/c1-7-9-12-21(8-2)14-18(22)15-23-19-11-10-17(13-16(19)3)20(4,5)6/h10-11,13,18,22H,7-9,12,14-15H2,1-6H3/p+1/t18-/m1/s1
C20H36NO2322.50481100

Advertisement