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: HPNMFZURTQLUMO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7730


InChI=1/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3
C4H11N73.136813696810812784
120535

Non-standard isotope
InChI=1/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3/i/hD
C4H10DN74.143182000
21170274

Non-standard isotope
InChI=1/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3/i1D3,2D3,3D2,4D2
C4HD10N83.1985171700
24532443

Non-standard isotope
InChI=1/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3/i1D3,2D3
C4H5D6N79.173881300
24533738

Non-standard isotope
InChI=1/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3/i1D3,2D3,3D2,4D2/hD
C4D11N84.20466900
24533829

Non-standard isotope
InChI=1/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3/i3D2,4D2
C4H7D4N77.16155300
3020730

Charge
InChI=1/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3/p+1
C4H12N74.144780000000152091296
49072321

Non-standard isotope
InChI=1/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3/i1+1,2+1,3+1,4+1
13C4H11N77.10753300
49072410

Non-standard isotope
InChI=1/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3/i1+1,2+1,5+1
C213C2H1115N76.11563300
17341124

Non-standard isotope
InChI=1/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3/i5+1
C4H1115N74.13021100

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