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: JXNVLFRNSKOUIE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2376866

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H10N2O3/c13-8(5-9(14)15)10-11-6-3-1-2-4-7(6)12-10/h1-4,8,13H,5H2,(H,11,12)(H,14,15)
C10H10N2O3206.198624301
618922

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H10N2O3/c13-8(5-9(14)15)10-11-6-3-1-2-4-7(6)12-10/h1-4,8,13H,5H2,(H,11,12)(H,14,15)/t8-/m0/s1
C10H10N2O3206.1987600
618921

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H10N2O3/c13-8(5-9(14)15)10-11-6-3-1-2-4-7(6)12-10/h1-4,8,13H,5H2,(H,11,12)(H,14,15)/t8-/m1/s1
C10H10N2O3206.1983200
2744873

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H10N2O3/c13-8(5-9(14)15)10-11-6-3-1-2-4-7(6)12-10/h1-4,8,13H,5H2,(H,11,12)(H,14,15)/p-1
C10H9N2O3205.190061100
5299538

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H10N2O3/c13-8(5-9(14)15)10-11-6-3-1-2-4-7(6)12-10/h1-4,8,13H,5H2,(H,11,12)(H,14,15)/p-1/t8-/m1/s1
C10H9N2O3205.190061100
5299540

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H10N2O3/c13-8(5-9(14)15)10-11-6-3-1-2-4-7(6)12-10/h1-4,8,13H,5H2,(H,11,12)(H,14,15)/p-1/t8-/m0/s1
C10H9N2O3205.190061100

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