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 6 results

Search term: OIIPIUYWDFRYAK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2110523

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H37NO2/c1-2-4-6-9-13-20(14-10-7-5-3-1)22-18-19(23-20)17-21-15-11-8-12-16-21/h19H,1-18H2
C20H37NO2323.513280000001181400
689156

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H37NO2/c1-2-4-6-9-13-20(14-10-7-5-3-1)22-18-19(23-20)17-21-15-11-8-12-16-21/h19H,1-18H2/t19-/m1/s1
C20H37NO2323.513312600
5467877

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H37NO2/c1-2-4-6-9-13-20(14-10-7-5-3-1)22-18-19(23-20)17-21-15-11-8-12-16-21/h19H,1-18H2/t19-/m0/s1
C20H37NO2323.51333200
4411728

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H37NO2/c1-2-4-6-9-13-20(14-10-7-5-3-1)22-18-19(23-20)17-21-15-11-8-12-16-21/h19H,1-18H2/p+1
C20H38NO2324.5212200000011100
5317181

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H37NO2/c1-2-4-6-9-13-20(14-10-7-5-3-1)22-18-19(23-20)17-21-15-11-8-12-16-21/h19H,1-18H2/p+1/t19-/m1/s1
C20H38NO2324.5212200000011100
5467876

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H37NO2/c1-2-4-6-9-13-20(14-10-7-5-3-1)22-18-19(23-20)17-21-15-11-8-12-16-21/h19H,1-18H2/p+1/t19-/m0/s1
C20H38NO2324.52071100

Advertisement