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 5 results

Search term: YECZZWUIAXEARY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2338506

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H11NO4/c6-3(1-7)5(10)4(9)2-8/h2-5,7,9-10H,1,6H2/t3-,4-,5-/m1/s1
C5H11NO4149.145148901
20058782

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H11NO4/c6-3(1-7)5(10)4(9)2-8/h2-5,7,9-10H,1,6H2/t3-,4-,5-/m0/s1
C5H11NO4149.145134452
32973588

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H11NO4/c6-3(1-7)5(10)4(9)2-8/h2-5,7,9-10H,1,6H2/t3-,4+,5-/m0/s1
C5H11NO4149.14513300
32979294

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H11NO4/c6-3(1-7)5(10)4(9)2-8/h2-5,7,9-10H,1,6H2/t3-,4+,5+/m0/s1
C5H11NO4149.14513300
24831557

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H11NO4/c6-3(1-7)5(10)4(9)2-8/h2-5,7,9-10H,1,6H2/t3-,4+,5-/m1/s1
C5H11NO4149.14511100

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