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 12 results

Search term: FLOSMHQXBMRNHR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3958

Double-bond stereo
InChI=1/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)/b7-4-
C5H8N4O3S2236.272882972885
10438315

Double-bond stereo
InChI=1/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)/b7-4+
C5H8N4O3S2236.272688601
21122102

Double-bond stereo
InChI=1/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)
C5H8N4O3S2236.272191700
60959124

Double-bond stereo

Non-standard isotope
InChI=1/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)/b7-4-/i1D3,2D3
C5H2D6N4O3S2242.30981000
1732

Charge
InChI=1/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)/p+1
C5H9N4O3S2237.27946400
110417501

Double-bond stereo

Non-standard isotope
InChI=1/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)/i1D3,2D3
C5H2D6N4O3S2242.3093300
48062849

Double-bond stereo

Non-standard isotope
InChI=1/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)/b7-4+/i2D3
C5H5D3N4O3S2239.29052200
48062873

Double-bond stereo

Non-standard isotope
InChI=1/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)/b7-4+/i1D3,2D3
C5H2D6N4O3S2242.3092200
58794698

Double-bond stereo

Non-standard isotope
InChI=1/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)/b7-4+/i1D3
C5H5D3N4O3S2239.29052200
111290840

Double-bond stereo

Non-standard isotope
InChI=1/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)/b7-4-/i2D3
C5H5D3N4O3S2239.29051100
107433434

Double-bond stereo

Non-standard isotope
InChI=1/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)/i2D3
C5H5D3N4O3S2239.29051100
110406460

Double-bond stereo

Non-standard isotope
InChI=1/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)/b7-4+/i2T3
C5H5T3N4O3S2242.29631100

Advertisement