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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Single/Multi-component
Isotopically Labeled
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Found 9 results

Search term: QGLZXHRNAYXIBU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7844539

Double-bond stereo
InChI=1/C7H14N2O2S/c1-7(2,12-4)5-9-11-6(10)8-3/h5H,1-4H3,(H,8,10)/b9-5+
C7H14N2O2S190.26338748456157
2002

Double-bond stereo
InChI=1/C7H14N2O2S/c1-7(2,12-4)5-9-11-6(10)8-3/h5H,1-4H3,(H,8,10)
C7H14N2O2S190.2633293100
16738697

Double-bond stereo
InChI=1/C7H14N2O2S/c1-7(2,12-4)5-9-11-6(10)8-3/h5H,1-4H3,(H,8,10)/b9-5-
C7H14N2O2S190.26336700
48057862

Double-bond stereo

Non-standard isotope
InChI=1/C7H14N2O2S/c1-7(2,12-4)5-9-11-6(10)8-3/h5H,1-4H3,(H,8,10)/b9-5+/i3D3
C7H11D3N2O2S193.28175900
49072041

Double-bond stereo

Non-standard isotope
InChI=1/C7H14N2O2S/c1-7(2,12-4)5-9-11-6(10)8-3/h5H,1-4H3,(H,8,10)/b9-5+/i3+1D3,6+1
C513C2H11D3N2O2S195.26713600
107434185

Double-bond stereo

Non-standard isotope
InChI=1/C7H14N2O2S/c1-7(2,12-4)5-9-11-6(10)8-3/h5H,1-4H3,(H,8,10)/b9-5+/i1+1,2+1,3+1
C413C3H14N2O2S193.24122300
34451772

Double-bond stereo

Non-standard isotope
InChI=1/C7H14N2O2S/c1-7(2,12-4)5-9-11-6(10)8-3/h5H,1-4H3,(H,8,10)/i4D3
C7H11D3N2O2S193.28171100
38772538

Double-bond stereo

Non-standard isotope
InChI=1/C7H14N2O2S/c1-7(2,12-4)5-9-11-6(10)8-3/h5H,1-4H3,(H,8,10)/i3D3
C7H11D3N2O2S193.28171300

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