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: MWFRVMDVLYIXJF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
106509

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H11NO3S/c6-4(5(8)9)3-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1
C5H11NO3S165.21075453151
3802000

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H11NO3S/c6-4(5(8)9)3-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)
C5H11NO3S165.210743133104
9797135

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H11NO3S/c6-4(5(8)9)3-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m1/s1
C5H11NO3S165.2107261610
48062828

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C5H11NO3S/c6-4(5(8)9)3-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1/i1D2,2D2
C5H7D4NO3S169.23544300
9666805

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C5H11NO3S/c6-4(5(8)9)3-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1/i3D,4D/t3-,4-
C5H9D2NO3S167.22312100
78076147

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C5H11NO3S/c6-4(5(8)9)3-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m1/s1/i1D2,2D2
C5H7D4NO3S169.23541100

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