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: YIGSQKAADPCYMC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21534277

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H32N2O5/c1-27-21-8-6-19(7-9-21)25-12-10-24(11-13-25)17-20(26)18-29-14-15-30-23-5-3-4-22(16-23)28-2/h3-9,16,20,26H,10-15,17-18H2,1-2H3
C23H32N2O5416.51066300
5468997

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H32N2O5/c1-27-21-8-6-19(7-9-21)25-12-10-24(11-13-25)17-20(26)18-29-14-15-30-23-5-3-4-22(16-23)28-2/h3-9,16,20,26H,10-15,17-18H2,1-2H3/t20-/m0/s1
C23H32N2O5416.51062100
5468999

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H32N2O5/c1-27-21-8-6-19(7-9-21)25-12-10-24(11-13-25)17-20(26)18-29-14-15-30-23-5-3-4-22(16-23)28-2/h3-9,16,20,26H,10-15,17-18H2,1-2H3/t20-/m1/s1
C23H32N2O5416.51062100
5468996

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H32N2O5/c1-27-21-8-6-19(7-9-21)25-12-10-24(11-13-25)17-20(26)18-29-14-15-30-23-5-3-4-22(16-23)28-2/h3-9,16,20,26H,10-15,17-18H2,1-2H3/p+1/t20-/m0/s1
C23H33N2O5417.5181100
5468998

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H32N2O5/c1-27-21-8-6-19(7-9-21)25-12-10-24(11-13-25)17-20(26)18-29-14-15-30-23-5-3-4-22(16-23)28-2/h3-9,16,20,26H,10-15,17-18H2,1-2H3/p+1/t20-/m1/s1
C23H33N2O5417.5181100

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