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: DUQFMVRSMVAZOQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4488806

Double-bond stereo
InChI=1/C20H25N3O/c24-20(16-23-13-6-2-1-3-7-14-23)22-21-15-18-11-8-10-17-9-4-5-12-19(17)18/h4-5,8-12,15H,1-3,6-7,13-14,16H2,(H,22,24)/b21-15+
C20H25N3O323.43212900
687560

Double-bond stereo
InChI=1/C20H25N3O/c24-20(16-23-13-6-2-1-3-7-14-23)22-21-15-18-11-8-10-17-9-4-5-12-19(17)18/h4-5,8-12,15H,1-3,6-7,13-14,16H2,(H,22,24)
C20H25N3O323.4323200
4546190

Double-bond stereo
InChI=1/C20H25N3O/c24-20(16-23-13-6-2-1-3-7-14-23)22-21-15-18-11-8-10-17-9-4-5-12-19(17)18/h4-5,8-12,15H,1-3,6-7,13-14,16H2,(H,22,24)/b21-15-
C20H25N3O323.4322100
4628431

Charge

Double-bond stereo
InChI=1/C20H25N3O/c24-20(16-23-13-6-2-1-3-7-14-23)22-21-15-18-11-8-10-17-9-4-5-12-19(17)18/h4-5,8-12,15H,1-3,6-7,13-14,16H2,(H,22,24)/p+1/b21-15-
C20H26N3O324.43942200
21220306

Charge

Double-bond stereo
InChI=1/C20H25N3O/c24-20(16-23-13-6-2-1-3-7-14-23)22-21-15-18-11-8-10-17-9-4-5-12-19(17)18/h4-5,8-12,15H,1-3,6-7,13-14,16H2,(H,22,24)/p+1/b21-15+
C20H26N3O324.43941100

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