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: JSFQNXNIULHEFN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2408754

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H7NO6/c11-9(12)8-4-15-7-3-5(10(13)14)1-2-6(7)16-8/h1-3,8H,4H2,(H,11,12)
C9H7NO6225.155301600
929878

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H7NO6/c11-9(12)8-4-15-7-3-5(10(13)14)1-2-6(7)16-8/h1-3,8H,4H2,(H,11,12)/t8-/m0/s1
C9H7NO6225.1552100
929879

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H7NO6/c11-9(12)8-4-15-7-3-5(10(13)14)1-2-6(7)16-8/h1-3,8H,4H2,(H,11,12)/t8-/m1/s1
C9H7NO6225.1552100
5336731

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H7NO6/c11-9(12)8-4-15-7-3-5(10(13)14)1-2-6(7)16-8/h1-3,8H,4H2,(H,11,12)/p-1/t8-/m0/s1
C9H6NO6224.14761100
5336732

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H7NO6/c11-9(12)8-4-15-7-3-5(10(13)14)1-2-6(7)16-8/h1-3,8H,4H2,(H,11,12)/p-1/t8-/m1/s1
C9H6NO6224.14761100

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