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: FTMIWMQSQFPLLB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2383010

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C26H34N2O/c1-20-13-14-23-22(17-20)26(4,21-11-7-5-8-12-21)19-25(2,3)28(23)24(29)18-27-15-9-6-10-16-27/h5,7-8,11-14,17H,6,9-10,15-16,18-19H2,1-4H3
C26H34N2O390.56096241300
953359

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C26H34N2O/c1-20-13-14-23-22(17-20)26(4,21-11-7-5-8-12-21)19-25(2,3)28(23)24(29)18-27-15-9-6-10-16-27/h5,7-8,11-14,17H,6,9-10,15-16,18-19H2,1-4H3/t26-/m0/s1
C26H34N2O390.5612100
953360

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C26H34N2O/c1-20-13-14-23-22(17-20)26(4,21-11-7-5-8-12-21)19-25(2,3)28(23)24(29)18-27-15-9-6-10-16-27/h5,7-8,11-14,17H,6,9-10,15-16,18-19H2,1-4H3/t26-/m1/s1
C26H34N2O390.5612100
5339871

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C26H34N2O/c1-20-13-14-23-22(17-20)26(4,21-11-7-5-8-12-21)19-25(2,3)28(23)24(29)18-27-15-9-6-10-16-27/h5,7-8,11-14,17H,6,9-10,15-16,18-19H2,1-4H3/p+1/t26-/m0/s1
C26H35N2O391.56841100
5339872

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C26H34N2O/c1-20-13-14-23-22(17-20)26(4,21-11-7-5-8-12-21)19-25(2,3)28(23)24(29)18-27-15-9-6-10-16-27/h5,7-8,11-14,17H,6,9-10,15-16,18-19H2,1-4H3/p+1/t26-/m1/s1
C26H35N2O391.56841100

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