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
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Found 12 results

Search term: WGQKYBSKWIADBV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7223


InChI=1/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2
C7H9N107.1531166121213422982
8233014

Non-standard isotope
InChI=1/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2/i8+1
C7H915N108.1465161400
24532046

Non-standard isotope
InChI=1/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2/i1D,2D,3D,4D,5D,6D2
C7H2D7N114.1962131400
4176339

Charge
InChI=1/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2/p+1
C7H10N108.16191094281
9204955

Non-standard isotope
InChI=1/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2/i6D2
C7H7D2N109.16549600
125855

Non-standard isotope
InChI=1/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2/i/hD2
C7H7D2N109.16545400
24533328

Non-standard isotope
InChI=1/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2/i1D,2D,3D,4D,5D
C7H4D5N112.18394400
8278663

Non-standard isotope
InChI=1/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2/i2D,5D,6D2
C7H5D4N111.17772100
8504725

Non-standard isotope
InChI=1/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2/i4D,6D2
C7H6D3N110.17152100
8527120

Non-standard isotope
InChI=1/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2/i2D,6D2
C7H6D3N110.17152100
8549870

Non-standard isotope
InChI=1/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2/i1D,6D2
C7H6D3N110.17152100
107438965

Non-standard isotope
InChI=1/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2/i6+1
C613CH9N108.14571100

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