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
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Found 5 results

Search term: YAXAFCHJCYILRU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4954340

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13NO2S/c1-7-5(6(8)9)3-4-10-2/h5,7H,3-4H2,1-2H3,(H,8,9)/t5-/m0/s1
C6H13NO2S163.237937126115
24188485

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13NO2S/c1-7-5(6(8)9)3-4-10-2/h5,7H,3-4H2,1-2H3,(H,8,9)/t5-/m1/s1
C6H13NO2S163.2379181500
3676767

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H13NO2S/c1-7-5(6(8)9)3-4-10-2/h5,7H,3-4H2,1-2H3,(H,8,9)
C6H13NO2S163.23792161716732
29331990

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C6H13NO2S/c1-7-5(6(8)9)3-4-10-2/h5,7H,3-4H2,1-2H3,(H,8,9)/t5-/m0/s1/i1D2
C6H11D2NO2S165.25021100
66738877

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C6H13NO2S/c1-7-5(6(8)9)3-4-10-2/h5,7H,3-4H2,1-2H3,(H,8,9)/t5-/m0/s1/i1D3
C6H10D3NO2S166.25641100

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