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 7 results

Search term: KWKAKUADMBZCLK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7833


InChI=1/C8H16/c1-3-5-7-8-6-4-2/h3H,1,4-8H2,2H3
C8H16112.21261183893151907
9041586

Non-standard isotope
InChI=1/C8H16/c1-3-5-7-8-6-4-2/h3H,1,4-8H2,2H3/i1D2
C8H14D2114.2257800
49072358

Non-standard isotope
InChI=1/C8H16/c1-3-5-7-8-6-4-2/h3H,1,4-8H2,2H3/i1+1
C713CH16113.20533300
107439618

Non-standard isotope
InChI=1/C8H16/c1-3-5-7-8-6-4-2/h3H,1,4-8H2,2H3/i3D
C8H15D113.21883300
58780266

Non-standard isotope
InChI=1/C8H16/c1-3-5-7-8-6-4-2/h3H,1,4-8H2,2H3/i2D3,4D2,5D2,6D2,7D2,8D2
C8H3D13125.29272200
67168044

Non-standard isotope
InChI=1/C8H16/c1-3-5-7-8-6-4-2/h3H,1,4-8H2,2H3/i1D2,2D3,3D,4D2,5D2,6D2,7D2,8D2
C8D16128.31121100
29335859

Non-standard isotope
InChI=1/C8H16/c1-3-5-7-8-6-4-2/h3H,1,4-8H2,2H3/i1D/b3-1-
C8H15D113.21881100

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