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: JNGWGQUYLVSFND (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
83995

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H10N2O2/c1-10(7-5-3-2-4-6-7)8(13)11-9(14)12-10/h2-6H,1H3,(H2,11,12,13,14)
C10H10N2O2190.1986949658
555406

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H10N2O2/c1-10(7-5-3-2-4-6-7)8(13)11-9(14)12-10/h2-6H,1H3,(H2,11,12,13,14)/t10-/m0/s1
C10H10N2O2190.1986181700
627948

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H10N2O2/c1-10(7-5-3-2-4-6-7)8(13)11-9(14)12-10/h2-6H,1H3,(H2,11,12,13,14)/t10-/m1/s1
C10H10N2O2190.1986181600
397443

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H10N2O2/c1-10(7-5-3-2-4-6-7)8(13)11-9(14)12-10/h2-6H,1H3,(H2,11,12,13,14)/i8-1
C911CH10N2O2189.19935400
397444

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H10N2O2/c1-10(7-5-3-2-4-6-7)8(13)11-9(14)12-10/h2-6H,1H3,(H2,11,12,13,14)/i9-1
C911CH10N2O2189.19932200
71048371

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C10H10N2O2/c1-10(7-5-3-2-4-6-7)8(13)11-9(14)12-10/h2-6H,1H3,(H2,11,12,13,14)/t10-/m0/s1/i2+2,3+2,4+2,5+2,6+2,7+2
C414C6H10N2O2202.15381100

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