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 10 results

Search term: TVMXDCGIABBOFY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
349


InChI=1/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3
C8H18114.2285132112726677276
453029

Non-standard isotope
InChI=1/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3/i1D3,2D3,3D2,4D2,5D2,6D2,7D2,8D2
C8D18132.3394374412
457447

Non-standard isotope
InChI=1/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3/i1D3,3D2,5D2,6D2,7D2,8D2
C8H5D13127.30864400
457448

Non-standard isotope
InChI=1/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3/i1D3,3D2,5D2,7D2
C8H9D9123.2844400
457449

Non-standard isotope
InChI=1/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3/i1D3,3D2
C8H13D5119.25934400
9598453

Non-standard isotope
InChI=1/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3/i1D
C8H17D115.23473200
9106636

Non-standard isotope
InChI=1/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3/i1-1
C711CH18113.22932100
25933457

Non-standard isotope
InChI=1/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3/i3D
C8H17D115.23471101
67169844

Non-standard isotope
InChI=1/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3/i1D3,3D2,5D
C8H12D6120.26551100
74087845

Non-standard isotope
InChI=1/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3/i7D
C8H17D115.23471100

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