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
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Found 4 results

Search term: MESKRQLALBMKHG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1255095

Double-bond stereo
InChI=1/C23H26N2O5/c1-27-19-6-3-17(13-21(19)28-2)5-8-23(26)25-11-9-24(10-12-25)15-18-4-7-20-22(14-18)30-16-29-20/h3-8,13-14H,9-12,15-16H2,1-2H3/b8-5+
C23H26N2O5410.4629281400
1255094

Double-bond stereo
InChI=1/C23H26N2O5/c1-27-19-6-3-17(13-21(19)28-2)5-8-23(26)25-11-9-24(10-12-25)15-18-4-7-20-22(14-18)30-16-29-20/h3-8,13-14H,9-12,15-16H2,1-2H3
C23H26N2O5410.46299800
3742767

Charge

Double-bond stereo
InChI=1/C23H26N2O5/c1-27-19-6-3-17(13-21(19)28-2)5-8-23(26)25-11-9-24(10-12-25)15-18-4-7-20-22(14-18)30-16-29-20/h3-8,13-14H,9-12,15-16H2,1-2H3/p+1
C23H27N2O5411.470881100
4621409

Charge

Double-bond stereo
InChI=1/C23H26N2O5/c1-27-19-6-3-17(13-21(19)28-2)5-8-23(26)25-11-9-24(10-12-25)15-18-4-7-20-22(14-18)30-16-29-20/h3-8,13-14H,9-12,15-16H2,1-2H3/p+1/b8-5+
C23H27N2O5411.47031100

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