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: QGFORSXNKQLDNO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
59073

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11NO4S2/c10-6(3-14-4-7(11)12)9-5-1-2-15-8(5)13/h5H,1-4H2,(H,9,10)(H,11,12)
C8H11NO4S2249.30721081701160
94269922

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H11NO4S2/c10-6(3-14-4-7(11)12)9-5-1-2-15-8(5)13/h5H,1-4H2,(H,9,10)(H,11,12)/i3+1,4+1,6+1,7+1
C413C4H11NO4S2253.27796500
34986996

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11NO4S2/c10-6(3-14-4-7(11)12)9-5-1-2-15-8(5)13/h5H,1-4H2,(H,9,10)(H,11,12)/t5-/m0/s1
C8H11NO4S2249.30722100
34986997

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11NO4S2/c10-6(3-14-4-7(11)12)9-5-1-2-15-8(5)13/h5H,1-4H2,(H,9,10)(H,11,12)/t5-/m1/s1
C8H11NO4S2249.30722200
58783565

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H11NO4S2/c10-6(3-14-4-7(11)12)9-5-1-2-15-8(5)13/h5H,1-4H2,(H,9,10)(H,11,12)/i1D2,2D2
C8H7D4NO4S2253.33192400
107440039

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H11NO4S2/c10-6(3-14-4-7(11)12)9-5-1-2-15-8(5)13/h5H,1-4H2,(H,9,10)(H,11,12)/i1D2,2D2,3D2
C8H5D6NO4S2255.34421100

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