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: WMOIOHFBUXNJFL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3869972

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C25H32N2O2/c1-19-9-11-20(12-10-19)25(4)18-24(2,3)27(22-8-6-5-7-21(22)25)23(28)17-26-13-15-29-16-14-26/h5-12H,13-18H2,1-4H3
C25H32N2O2392.5338231300
1254918

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C25H32N2O2/c1-19-9-11-20(12-10-19)25(4)18-24(2,3)27(22-8-6-5-7-21(22)25)23(28)17-26-13-15-29-16-14-26/h5-12H,13-18H2,1-4H3/t25-/m1/s1
C25H32N2O2392.53382100
1254919

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C25H32N2O2/c1-19-9-11-20(12-10-19)25(4)18-24(2,3)27(22-8-6-5-7-21(22)25)23(28)17-26-13-15-29-16-14-26/h5-12H,13-18H2,1-4H3/t25-/m0/s1
C25H32N2O2392.53382100
5611900

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C25H32N2O2/c1-19-9-11-20(12-10-19)25(4)18-24(2,3)27(22-8-6-5-7-21(22)25)23(28)17-26-13-15-29-16-14-26/h5-12H,13-18H2,1-4H3/p+1/t25-/m0/s1
C25H33N2O2393.54121100
5611901

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C25H32N2O2/c1-19-9-11-20(12-10-19)25(4)18-24(2,3)27(22-8-6-5-7-21(22)25)23(28)17-26-13-15-29-16-14-26/h5-12H,13-18H2,1-4H3/p+1/t25-/m1/s1
C25H33N2O2393.54121100

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