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: BCKXDHUGBHITAS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2366998

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H13NO2S/c1-6(7-2)3-4-10(8,9)5-6/h7H,3-5H2,1-2H3
C6H13NO2S163.23792342800
3074129

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H13NO2S/c1-6(7-2)3-4-10(8,9)5-6/h7H,3-5H2,1-2H3/p+1
C6H14NO2S164.24533100
5400791

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13NO2S/c1-6(7-2)3-4-10(8,9)5-6/h7H,3-5H2,1-2H3/t6-/m1/s1
C6H13NO2S163.23792100
5415358

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13NO2S/c1-6(7-2)3-4-10(8,9)5-6/h7H,3-5H2,1-2H3/t6-/m0/s1
C6H13NO2S163.23792100
5415357

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13NO2S/c1-6(7-2)3-4-10(8,9)5-6/h7H,3-5H2,1-2H3/p+1/t6-/m0/s1
C6H14NO2S164.24531100
5400790

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13NO2S/c1-6(7-2)3-4-10(8,9)5-6/h7H,3-5H2,1-2H3/p+1/t6-/m1/s1
C6H14NO2S164.24531100

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