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: UZSFASRPTHPZSK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
222596

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C6H14N2O5/c1-8(7-13)2-4(10)6(12)5(11)3-9/h4-6,9-12H,2-3H2,1H3
C6H14N2O5194.18585700
75166807

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H14N2O5/c1-8(7-13)2-4(10)6(12)5(11)3-9/h4-6,9-12H,2-3H2,1H3/t4-,5-,6-/m1/s1
C6H14N2O5194.18581100
75167318

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H14N2O5/c1-8(7-13)2-4(10)6(12)5(11)3-9/h4-6,9-12H,2-3H2,1H3/t4-,5-,6+/m0/s1
C6H14N2O5194.18581100
75175440

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H14N2O5/c1-8(7-13)2-4(10)6(12)5(11)3-9/h4-6,9-12H,2-3H2,1H3/t4-,5+,6-/m0/s1
C6H14N2O5194.18581100
75233924

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H14N2O5/c1-8(7-13)2-4(10)6(12)5(11)3-9/h4-6,9-12H,2-3H2,1H3/t4-,5-,6+/m1/s1
C6H14N2O5194.18581100
75233925

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H14N2O5/c1-8(7-13)2-4(10)6(12)5(11)3-9/h4-6,9-12H,2-3H2,1H3/t4-,5+,6+/m0/s1
C6H14N2O5194.18581100

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