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 5 results

Search term: TWTWFMUQSOFTRN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10254342

Charge
InChI=1/C2H5.BrH.Mg/c1-2;;/h1H2,2H3;1H;/q;;+1/p-1/rC2H5BrMg/c1-2-4-3/h2H2,1H3
C2H5BrMg133.2701498815735
62978281

Charge

Non-standard isotope
InChI=1/C2H5.BrH.Mg/c1-2;;/h1H2,2H3;1H;/q;;+1/p-1/i1D2,2D3;;/rC2H5BrMg/c1-2-4-3/h2H2,1H3/i1D3,2D2
C2D5BrMg138.30093400
74029037

Charge

Non-standard isotope
InChI=1/C2H5.BrH.Mg/c1-2;;/h1H2,2H3;1H;/q;;+1/p-1/i2D3;;/rC2H5BrMg/c1-2-4-3/h2H2,1H3/i1D3
C2H2D3BrMg136.28862200
74029035

Charge

Non-standard isotope
InChI=1/C2H5.BrH.Mg/c1-2;;/h1H2,2H3;1H;/q;;+1/p-1/i1+1;;/rC2H5BrMg/c1-2-4-3/h2H2,1H3/i2+1
C13CH5BrMg134.26281100
74029036

Charge

Non-standard isotope
InChI=1/C2H5.BrH.Mg/c1-2;;/h1H2,2H3;1H;/q;;+1/p-1/i1D2;;/rC2H5BrMg/c1-2-4-3/h2H2,1H3/i2D2
C2H3D2BrMg135.28241100

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