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 8 results

Search term: HOJMKDURBMYBFR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
170155

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C8H16O5/c1-4-5(9)8(2,11)6(10)7(12-3)13-4/h4-7,9-11H,1-3H3/t4-,5-,6-,7+,8+/m0/s1
C8H16O5192.20969800
61650077

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C8H16O5/c1-4-5(9)8(2,11)6(10)7(12-3)13-4/h4-7,9-11H,1-3H3/t4-,5+,6+,7+,8-/m1/s1
C8H16O5192.20962200
61658451

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C8H16O5/c1-4-5(9)8(2,11)6(10)7(12-3)13-4/h4-7,9-11H,1-3H3/t4-,5-,6-,7-,8+/m0/s1
C8H16O5192.20961100
61660546

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C8H16O5/c1-4-5(9)8(2,11)6(10)7(12-3)13-4/h4-7,9-11H,1-3H3/t4-,5-,6-,7+,8+/m1/s1
C8H16O5192.20961100
61398776

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C8H16O5/c1-4-5(9)8(2,11)6(10)7(12-3)13-4/h4-7,9-11H,1-3H3/t4-,5+,6+,7+,8+/m1/s1
C8H16O5192.20961100
61580874

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C8H16O5/c1-4-5(9)8(2,11)6(10)7(12-3)13-4/h4-7,9-11H,1-3H3/t4-,5-,6+,7+,8?/m1/s1
C8H16O5192.20961100
61581697

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C8H16O5/c1-4-5(9)8(2,11)6(10)7(12-3)13-4/h4-7,9-11H,1-3H3/t4-,5+,6+,7-,8+/m1/s1
C8H16O5192.20961100
61590351

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C8H16O5/c1-4-5(9)8(2,11)6(10)7(12-3)13-4/h4-7,9-11H,1-3H3/t4-,5+,6+,7-,8-/m1/s1
C8H16O5192.20961100

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