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: YDBYJHTYSHBBAU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
445

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H13NO2S/c1-10(2)4-3-5(7)6(8)9/h5H,3-4,7H2,1-2H3/p+1
C6H14NO2S164.2453151800
128519

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13NO2S/c1-10(2)4-3-5(7)6(8)9/h5H,3-4,7H2,1-2H3/p+1/t5-/m0/s1
C6H14NO2S164.2453151500
8373342

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13NO2S/c1-10(2)4-3-5(7)6(8)9/h5H,3-4,7H2,1-2H3/t5-/m0/s1
C6H13NO2S163.2379101400
8351775

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H13NO2S/c1-10(2)4-3-5(7)6(8)9/h5H,3-4,7H2,1-2H3
C6H13NO2S163.23796800
2007031

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13NO2S/c1-10(2)4-3-5(7)6(8)9/h5H,3-4,7H2,1-2H3/p+1/t5-/m1/s1
C6H14NO2S164.245863200
34984276

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13NO2S/c1-10(2)4-3-5(7)6(8)9/h5H,3-4,7H2,1-2H3/t5-/m1/s1
C6H13NO2S163.23791100

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