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 8 results

Search term: NAQMVNRVTILPCV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13835579


InChI=1/C6H16N2/c7-5-3-1-2-4-6-8/h1-8H2
C6H16N2116.2046125491379355
8782094

Non-standard isotope
InChI=1/C6H16N2/c7-5-3-1-2-4-6-8/h1-8H2/i5D2,6D2
C6H12D4N2120.2293201900
17341065

Non-standard isotope
InChI=1/C6H16N2/c7-5-3-1-2-4-6-8/h1-8H2/i7+1,8+1
C6H1615N2118.1915141200
17341215

Non-standard isotope
InChI=1/C6H16N2/c7-5-3-1-2-4-6-8/h1-8H2/i5+1,6+1
C413C2H16N2118.1899121400
49073009

Non-standard isotope
InChI=1/C6H16N2/c7-5-3-1-2-4-6-8/h1-8H2/i3D2,4D2
C6H12D4N2120.229391100
48057700

Non-standard isotope
InChI=1/C6H16N2/c7-5-3-1-2-4-6-8/h1-8H2/i1D2,2D2,3D2,4D2,5D2,6D2
C6H4D12N2128.27867800
17344931

Non-standard isotope
InChI=1/C6H16N2/c7-5-3-1-2-4-6-8/h1-8H2/i1D2,2D2
C6H12D4N2120.22936500
1266100

Charge
InChI=1/C6H16N2/c7-5-3-1-2-4-6-8/h1-8H2/p+2
C6H18N2118.21944420

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