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: KNKOUDKOHSNMEL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
58925

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H10N2O2S/c10-9(13)11-6-1-2-7(12)8-5(6)3-4-14-8/h3-4,6H,1-2H2,(H3,10,11,13)
C9H10N2O2S210.2529283200
34986412

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10N2O2S/c10-9(13)11-6-1-2-7(12)8-5(6)3-4-14-8/h3-4,6H,1-2H2,(H3,10,11,13)/t6-/m0/s1
C9H10N2O2S210.25291100
34986413

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10N2O2S/c10-9(13)11-6-1-2-7(12)8-5(6)3-4-14-8/h3-4,6H,1-2H2,(H3,10,11,13)/t6-/m1/s1
C9H10N2O2S210.25291100
107439562

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H10N2O2S/c10-9(13)11-6-1-2-7(12)8-5(6)3-4-14-8/h3-4,6H,1-2H2,(H3,10,11,13)/i9+1,10+1,11+1
C813CH1015N2O2S213.23241100

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