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 6 results

Search term: WBZFUFAFFUEMEI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
55940

Charge
InChI=1/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1
C4H4KNO4S201.24227210912415
24589557

Charge
InChI=1/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1/rC4H4KNO4S/c1-3-2-4(7)6(5)11(8,9)10-3/h2H,1H3
C4H4KNO4S201.24221116100
58778749

Charge

Non-standard isotope
InChI=1/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1/i1D3,2D;
C4D4KNO4S205.26689900
111306501

Charge

Non-standard isotope
InChI=1/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1/i1+1,2+1,3+1,4+1;
13C4H4KNO4S205.21281100
114810270

Charge

Non-standard isotope
InChI=1/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1/i1D3,2D;/rC4H4KNO4S/c1-3-2-4(7)6(5)11(8,9)10-3/h2H,1H3/i1D3,2D
C4D4KNO4S205.26681300
114810284

Charge

Non-standard isotope
InChI=1/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1/i1+1,2+1,3+1,4+1;/rC4H4KNO4S/c1-3-2-4(7)6(5)11(8,9)10-3/h2H,1H3/i1+1,2+1,3+1,4+1
13C4H4KNO4S205.21281200

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