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: PSCXELSJQDUZAO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
228453

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H26N2O2/c1-17-7-9-20(10-8-17)24-16-19(23)15-21-11-13-22(14-12-21)18-5-3-2-4-6-18/h2-10,19,23H,11-16H2,1H3
C20H26N2O2326.4326321700
642754

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H26N2O2/c1-17-7-9-20(10-8-17)24-16-19(23)15-21-11-13-22(14-12-21)18-5-3-2-4-6-18/h2-10,19,23H,11-16H2,1H3/t19-/m1/s1
C20H26N2O2326.43262100
642755

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H26N2O2/c1-17-7-9-20(10-8-17)24-16-19(23)15-21-11-13-22(14-12-21)18-5-3-2-4-6-18/h2-10,19,23H,11-16H2,1H3/t19-/m0/s1
C20H26N2O2326.43262100
4404904

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H26N2O2/c1-17-7-9-20(10-8-17)24-16-19(23)15-21-11-13-22(14-12-21)18-5-3-2-4-6-18/h2-10,19,23H,11-16H2,1H3/p+1
C20H27N2O2327.440581100
5304623

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H26N2O2/c1-17-7-9-20(10-8-17)24-16-19(23)15-21-11-13-22(14-12-21)18-5-3-2-4-6-18/h2-10,19,23H,11-16H2,1H3/p+1/t19-/m1/s1
C20H27N2O2327.440581100
5304624

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H26N2O2/c1-17-7-9-20(10-8-17)24-16-19(23)15-21-11-13-22(14-12-21)18-5-3-2-4-6-18/h2-10,19,23H,11-16H2,1H3/p+1/t19-/m0/s1
C20H27N2O2327.440581100

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