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: PDNZQQNYZWNULD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4502562

Double-bond stereo
InChI=1/C16H17ClN4O3/c1-19-6-8-20(9-7-19)18-11-13-3-5-16(24-13)14-4-2-12(21(22)23)10-15(14)17/h2-5,10-11H,6-9H2,1H3/b18-11+
C16H17ClN4O3348.7842211600
766408

Double-bond stereo
InChI=1/C16H17ClN4O3/c1-19-6-8-20(9-7-19)18-11-13-3-5-16(24-13)14-4-2-12(21(22)23)10-15(14)17/h2-5,10-11H,6-9H2,1H3
C16H17ClN4O3348.78425200
4551792

Double-bond stereo
InChI=1/C16H17ClN4O3/c1-19-6-8-20(9-7-19)18-11-13-3-5-16(24-13)14-4-2-12(21(22)23)10-15(14)17/h2-5,10-11H,6-9H2,1H3/b18-11-
C16H17ClN4O3348.78422100
4620071

Charge

Double-bond stereo
InChI=1/C16H17ClN4O3/c1-19-6-8-20(9-7-19)18-11-13-3-5-16(24-13)14-4-2-12(21(22)23)10-15(14)17/h2-5,10-11H,6-9H2,1H3/p+1/b18-11-
C16H18ClN4O3349.79161100
1469542

Charge

Double-bond stereo
InChI=1/C16H17ClN4O3/c1-19-6-8-20(9-7-19)18-11-13-3-5-16(24-13)14-4-2-12(21(22)23)10-15(14)17/h2-5,10-11H,6-9H2,1H3/p+1
C16H18ClN4O3349.79161100

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