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 7 results

Search term: GZAASFSVJPEVPE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8618104

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C5H11NO5S/c1-2-3(7)4(8)5(6-2)12(9,10)11/h2-8H,1H3,(H,9,10,11)/t2-,3-,4-,5+/m0/s1
C5H11NO5S197.20954300
8759448

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C5H11NO5S/c1-2-3(7)4(8)5(6-2)12(9,10)11/h2-8H,1H3,(H,9,10,11)/t2-,3+,4+,5-/m0/s1
C5H11NO5S197.20953200
23174984

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C5H11NO5S/c1-2-3(7)4(8)5(6-2)12(9,10)11/h2-8H,1H3,(H,9,10,11)
C5H11NO5S197.20952200
61398883

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C5H11NO5S/c1-2-3(7)4(8)5(6-2)12(9,10)11/h2-8H,1H3,(H,9,10,11)/t2-,3-,4-,5-/m0/s1
C5H11NO5S197.20951100
61457074

3 of 4 defined stereocentres - 3/4 defined
InChI=1/C5H11NO5S/c1-2-3(7)4(8)5(6-2)12(9,10)11/h2-8H,1H3,(H,9,10,11)/t2-,3+,4-,5?/m0/s1
C5H11NO5S197.20951100
74174344

3 of 4 defined stereocentres - 3/4 defined
InChI=1/C5H11NO5S/c1-2-3(7)4(8)5(6-2)12(9,10)11/h2-8H,1H3,(H,9,10,11)/t2-,3+,4+,5?/m0/s1
C5H11NO5S197.20951100
110540604

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C5H11NO5S/c1-2-3(7)4(8)5(6-2)12(9,10)11/h2-8H,1H3,(H,9,10,11)/t2-,3-,4-,5+/m1/s1
C5H11NO5S197.20951100

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