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 7 results

Search term: UIHPNZDZCOEZEN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
58233

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13NO2S/c1-9-6(8)5(7)3-4-10-2/h5H,3-4,7H2,1-2H3/t5-/m0/s1
C6H13NO2S163.2379531681324
312228

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H13NO2S/c1-9-6(8)5(7)3-4-10-2/h5H,3-4,7H2,1-2H3
C6H13NO2S163.23794760046
5361182

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13NO2S/c1-9-6(8)5(7)3-4-10-2/h5H,3-4,7H2,1-2H3/t5-/m1/s1
C6H13NO2S163.2379201404
8972523

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C6H13NO2S/c1-9-6(8)5(7)3-4-10-2/h5H,3-4,7H2,1-2H3/i2T3
C6H10T3NO2S169.26222100
5366662

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13NO2S/c1-9-6(8)5(7)3-4-10-2/h5H,3-4,7H2,1-2H3/p+1/t5-/m0/s1
C6H14NO2S164.24531100
3619041

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H13NO2S/c1-9-6(8)5(7)3-4-10-2/h5H,3-4,7H2,1-2H3/p+1
C6H14NO2S164.245861100
5361181

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13NO2S/c1-9-6(8)5(7)3-4-10-2/h5H,3-4,7H2,1-2H3/p+1/t5-/m1/s1
C6H14NO2S164.24531100

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