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
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Found 12 results

Search term: ZIUSEGSNTOUIPT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13856579


InChI=1/C5H7NO2/c1-2-8-5(7)3-4-6/h2-3H2,1H3
C5H7NO2113.114612626194989
48062897

Non-standard isotope
InChI=1/C5H7NO2/c1-2-8-5(7)3-4-6/h2-3H2,1H3/i4+1
C413CH7NO2114.107211900
48062920

Non-standard isotope
InChI=1/C5H7NO2/c1-2-8-5(7)3-4-6/h2-3H2,1H3/i3+1,4+1
C313C2H7NO2115.09995800
32820755

Non-standard isotope
InChI=1/C5H7NO2/c1-2-8-5(7)3-4-6/h2-3H2,1H3/i4+2
C414CH7NO2115.10715500
48061450

Non-standard isotope
InChI=1/C5H7NO2/c1-2-8-5(7)3-4-6/h2-3H2,1H3/i4+1,5+1
C313C2H7NO2115.09995700
49071842

Non-standard isotope
InChI=1/C5H7NO2/c1-2-8-5(7)3-4-6/h2-3H2,1H3/i3+1,4+1,5+1,6+1
C213C3H715NO2117.0865500
58794327

Non-standard isotope
InChI=1/C5H7NO2/c1-2-8-5(7)3-4-6/h2-3H2,1H3/i4+1,6+1
C413CH715NO2115.10064400
48062921

Non-standard isotope
InChI=1/C5H7NO2/c1-2-8-5(7)3-4-6/h2-3H2,1H3/i3+1,5+1
C313C2H7NO2115.09994400
107436126

Non-standard isotope
InChI=1/C5H7NO2/c1-2-8-5(7)3-4-6/h2-3H2,1H3/i3D2
C5H5D2NO2115.12692300
107438441

Non-standard isotope
InChI=1/C5H7NO2/c1-2-8-5(7)3-4-6/h2-3H2,1H3/i3+1,4+1,5+1
C213C3H7NO2116.09251200

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