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: OAAIFCQAOVCUKT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
379360

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H16O2/c1-10(7-8-12(13)14)9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,13,14)
C12H16O2192.2542161100
5414039

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H16O2/c1-10(7-8-12(13)14)9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,13,14)/t10-/m1/s1
C12H16O2192.25423200
5363606

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H16O2/c1-10(7-8-12(13)14)9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,13,14)/t10-/m0/s1
C12H16O2192.25422100
5414038

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H16O2/c1-10(7-8-12(13)14)9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,13,14)/p-1/t10-/m1/s1
C12H15O2191.24681100
5363605

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H16O2/c1-10(7-8-12(13)14)9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,13,14)/p-1/t10-/m0/s1
C12H15O2191.24681100

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