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: OJZYUFOSFZJCOL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4894674

Double-bond stereo
InChI=1/C21H22ClN5O2/c1-25-10-12-26(13-11-25)14-27-18-5-3-2-4-17(18)19(21(27)29)23-24-20(28)15-6-8-16(22)9-7-15/h2-9H,10-14H2,1H3,(H,24,28)/b23-19-
C21H22ClN5O2411.8847151000
5207370

Double-bond stereo
InChI=1/C21H22ClN5O2/c1-25-10-12-26(13-11-25)14-27-18-5-3-2-4-17(18)19(21(27)29)23-24-20(28)15-6-8-16(22)9-7-15/h2-9H,10-14H2,1H3,(H,24,28)
C21H22ClN5O2411.88474300
4618868

Double-bond stereo
InChI=1/C21H22ClN5O2/c1-25-10-12-26(13-11-25)14-27-18-5-3-2-4-17(18)19(21(27)29)23-24-20(28)15-6-8-16(22)9-7-15/h2-9H,10-14H2,1H3,(H,24,28)/b23-19+
C21H22ClN5O2411.88473200
4618867

Charge

Double-bond stereo
InChI=1/C21H22ClN5O2/c1-25-10-12-26(13-11-25)14-27-18-5-3-2-4-17(18)19(21(27)29)23-24-20(28)15-6-8-16(22)9-7-15/h2-9H,10-14H2,1H3,(H,24,28)/p+2/b23-19+
C21H24ClN5O2413.89951100

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