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: KZGINLIOXMLRJL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7839631

Double-bond stereo
InChI=1/C21H26N4O3/c1-27-20-15-17(16-23-24-21(26)18-7-9-22-10-8-18)5-6-19(20)28-14-13-25-11-3-2-4-12-25/h5-10,15-16H,2-4,11-14H2,1H3,(H,24,26)/b23-16+
C21H26N4O3382.4561221500
864538

Double-bond stereo
InChI=1/C21H26N4O3/c1-27-20-15-17(16-23-24-21(26)18-7-9-22-10-8-18)5-6-19(20)28-14-13-25-11-3-2-4-12-25/h5-10,15-16H,2-4,11-14H2,1H3,(H,24,26)
C21H26N4O3382.45617400
4558994

Double-bond stereo
InChI=1/C21H26N4O3/c1-27-20-15-17(16-23-24-21(26)18-7-9-22-10-8-18)5-6-19(20)28-14-13-25-11-3-2-4-12-25/h5-10,15-16H,2-4,11-14H2,1H3,(H,24,26)/b23-16-
C21H26N4O3382.45613200
5330466

Charge

Double-bond stereo
InChI=1/C21H26N4O3/c1-27-20-15-17(16-23-24-21(26)18-7-9-22-10-8-18)5-6-19(20)28-14-13-25-11-3-2-4-12-25/h5-10,15-16H,2-4,11-14H2,1H3,(H,24,26)/p+1/b23-16-
C21H27N4O3383.464081100

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