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: QDUADYISMMMVLN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2052546

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H11NO2S/c1-5(6)2-3-9(7,8)4-5/h2-4,6H2,1H3
C5H11NO2S149.21134483500
2052545

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H11NO2S/c1-5(6)2-3-9(7,8)4-5/h2-4,6H2,1H3/p+1
C5H12NO2S150.219285100
5415308

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H11NO2S/c1-5(6)2-3-9(7,8)4-5/h2-4,6H2,1H3/t5-/m1/s1
C5H11NO2S149.21134300
5415306

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H11NO2S/c1-5(6)2-3-9(7,8)4-5/h2-4,6H2,1H3/t5-/m0/s1
C5H11NO2S149.21134300
5415307

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H11NO2S/c1-5(6)2-3-9(7,8)4-5/h2-4,6H2,1H3/p+1/t5-/m1/s1
C5H12NO2S150.21871100
5415305

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H11NO2S/c1-5(6)2-3-9(7,8)4-5/h2-4,6H2,1H3/p+1/t5-/m0/s1
C5H12NO2S150.21871100

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