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: SBUQBFTXTZSRMH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1792

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H10FNO3/c9-5-2-7(12)6(11)1-4(5)8(13)3-10/h1-2,8,11-13H,3,10H2
C8H10FNO3187.1683285000
5036038

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H10FNO3/c9-5-2-7(12)6(11)1-4(5)8(13)3-10/h1-2,8,11-13H,3,10H2/t8-/m0/s1
C8H10FNO3187.16839700
397072

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H10FNO3/c9-5-2-7(12)6(11)1-4(5)8(13)3-10/h1-2,8,11-13H,3,10H2/i9-1
C8H1018FNO3186.17086500
397073

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H10FNO3/c9-5-2-7(12)6(11)1-4(5)8(13)3-10/h1-2,8,11-13H,3,10H2/t8-/m0/s1/i9-1
C8H1018FNO3186.17084300
8925398

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H10FNO3/c9-5-2-7(12)6(11)1-4(5)8(13)3-10/h1-2,8,11-13H,3,10H2/t8-/m1/s1
C8H10FNO3187.16834400
9063921

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H10FNO3/c9-5-2-7(12)6(11)1-4(5)8(13)3-10/h1-2,8,11-13H,3,10H2/t8-/m1/s1/i9-1
C8H1018FNO3186.17082100

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