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
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Found 8 results

Search term: YRRKLBAKDXSTNC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7844561

Double-bond stereo
InChI=1/C7H14N2O4S/c1-7(2,14(4,11)12)5-9-13-6(10)8-3/h5H,1-4H3,(H,8,10)/b9-5+
C7H14N2O4S222.262168148493
14691

Double-bond stereo
InChI=1/C7H14N2O4S/c1-7(2,14(4,11)12)5-9-13-6(10)8-3/h5H,1-4H3,(H,8,10)
C7H14N2O4S222.2621141700
48057905

Double-bond stereo

Non-standard isotope
InChI=1/C7H14N2O4S/c1-7(2,14(4,11)12)5-9-13-6(10)8-3/h5H,1-4H3,(H,8,10)/b9-5+/i3D3
C7H11D3N2O4S225.28055800
45848847

Double-bond stereo

Non-standard isotope
InChI=1/C7H14N2O4S/c1-7(2,14(4,11)12)5-9-13-6(10)8-3/h5H,1-4H3,(H,8,10)/b9-5+/i3+1D3,6+1
C513C2H11D3N2O4S227.26594700
34451968

Double-bond stereo

Non-standard isotope
InChI=1/C7H14N2O4S/c1-7(2,14(4,11)12)5-9-13-6(10)8-3/h5H,1-4H3,(H,8,10)/i4D3
C7H11D3N2O4S225.28051100
38772427

Double-bond stereo

Non-standard isotope
InChI=1/C7H14N2O4S/c1-7(2,14(4,11)12)5-9-13-6(10)8-3/h5H,1-4H3,(H,8,10)/i3D3
C7H11D3N2O4S225.28051400
107434187

Double-bond stereo

Non-standard isotope
InChI=1/C7H14N2O4S/c1-7(2,14(4,11)12)5-9-13-6(10)8-3/h5H,1-4H3,(H,8,10)/b9-5+/i1+1,2+1,3+1
C413C3H14N2O4S225.241100

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