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: CCEJPIYBVGYGEM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8528929

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H10N2O4/c13-10-11-8(6-16-10)5-7-1-3-9(4-2-7)12(14)15/h1-4,8H,5-6H2,(H,11,13)/t8-/m0/s1
C10H10N2O4222.1974613700
8528930

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H10N2O4/c13-10-11-8(6-16-10)5-7-1-3-9(4-2-7)12(14)15/h1-4,8H,5-6H2,(H,11,13)/t8-/m1/s1
C10H10N2O4222.1974211500
13705954

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H10N2O4/c13-10-11-8(6-16-10)5-7-1-3-9(4-2-7)12(14)15/h1-4,8H,5-6H2,(H,11,13)
C10H10N2O4222.1974191300
107444953

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C10H10N2O4/c13-10-11-8(6-16-10)5-7-1-3-9(4-2-7)12(14)15/h1-4,8H,5-6H2,(H,11,13)/t8-/m0/s1/i1D,2D,3D,4D,6D2
C10H4D6N2O4228.23441400
111312061

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C10H10N2O4/c13-10-11-8(6-16-10)5-7-1-3-9(4-2-7)12(14)15/h1-4,8H,5-6H2,(H,11,13)/t8-/m1/s1/i1D,2D,3D,4D,6D2
C10H4D6N2O4228.23441100

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