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 6 results

Search term: UEHXIAGUEPEVPK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
14396546
InChI=1/C9H8N2O2/c1-13-8-4-2-7(3-5-8)9(12)6-11-10/h2-6H,1H3
C9H8N2O2176.1729900
5290009

Charge

Double-bond stereo
InChI=1/C9H8N2O2/c1-13-8-4-2-7(3-5-8)9(12)6-11-10/h2-6H,1H3/p+1/b9-6-
C9H9N2O2177.179963100
4524272

Double-bond stereo
InChI=1/C9H8N2O2/c1-13-8-4-2-7(3-5-8)9(12)6-11-10/h2-6H,1H3/b9-6-
C9H8N2O2176.1721100
35785237

Double-bond stereo
InChI=1/C9H8N2O2/c1-13-8-4-2-7(3-5-8)9(12)6-11-10/h2-6H,1H3/b9-6+
C9H8N2O2176.1721100
95673815

Charge

Double-bond stereo
InChI=1/C9H8N2O2/c1-13-8-4-2-7(3-5-8)9(12)6-11-10/h2-6H,1H3/p+1/b9-6+
C9H9N2O2177.17941100
95673816

Charge

Double-bond stereo
InChI=1/C9H8N2O2/c1-13-8-4-2-7(3-5-8)9(12)6-11-10/h2-6H,1H3/p+1
C9H9N2O2177.17941100

Advertisement