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: WZVZUKROCHDMDT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
270613

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H11NO3/c1-3-5(6(9)10)7-4(2)8/h5H,3H2,1-2H3,(H,7,8)(H,9,10)
C6H11NO3145.1564809902
23555085

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H11NO3/c1-3-5(6(9)10)7-4(2)8/h5H,3H2,1-2H3,(H,7,8)(H,9,10)/t5-/m1/s1
C6H11NO3145.1564564600
21502687

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H11NO3/c1-3-5(6(9)10)7-4(2)8/h5H,3H2,1-2H3,(H,7,8)(H,9,10)/t5-/m0/s1
C6H11NO3145.1564151100
48059592

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C6H11NO3/c1-3-5(6(9)10)7-4(2)8/h5H,3H2,1-2H3,(H,7,8)(H,9,10)/i1D3
C6H8D3NO3148.17496600
58782202

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C6H11NO3/c1-3-5(6(9)10)7-4(2)8/h5H,3H2,1-2H3,(H,7,8)(H,9,10)/t5-/m1/s1/i1D3
C6H8D3NO3148.17492400
107447434

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C6H11NO3/c1-3-5(6(9)10)7-4(2)8/h5H,3H2,1-2H3,(H,7,8)(H,9,10)/t5-/m1/s1/i1D3,3D2
C6H6D5NO3150.18732500
107434323

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C6H11NO3/c1-3-5(6(9)10)7-4(2)8/h5H,3H2,1-2H3,(H,7,8)(H,9,10)/i1D3,3D2
C6H6D5NO3150.18721400

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