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: RYGLCORNOFFGTB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
23977237

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H11NO3S/c1-4(8)7-5(3-11-2)6(9)10/h5H,3H2,1-2H3,(H,7,8)(H,9,10)/t5-/m0/s1
C6H11NO3S177.2214353530
270630

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H11NO3S/c1-4(8)7-5(3-11-2)6(9)10/h5H,3H2,1-2H3,(H,7,8)(H,9,10)
C6H11NO3S177.2214252300
48057758

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C6H11NO3S/c1-4(8)7-5(3-11-2)6(9)10/h5H,3H2,1-2H3,(H,7,8)(H,9,10)/t5-/m0/s1/i2D3
C6H8D3NO3S180.23999900
32809647

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H11NO3S/c1-4(8)7-5(3-11-2)6(9)10/h5H,3H2,1-2H3,(H,7,8)(H,9,10)/t5-/m1/s1
C6H11NO3S177.22142100
78076126

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C6H11NO3S/c1-4(8)7-5(3-11-2)6(9)10/h5H,3H2,1-2H3,(H,7,8)(H,9,10)/t5-/m1/s1/i2D3
C6H8D3NO3S180.23991100
128920271

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H11NO3S/c1-4(8)7-5(3-11-2)6(9)10/h5H,3H2,1-2H3,(H,7,8)(H,9,10)/p-1/t5-/m0/s1
C6H10NO3S176.2141100

Advertisement