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: PLIKAWJENQZMHA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
392


InChI=1/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2
C6H7NO109.1259181789836925
17341224

Non-standard isotope
InChI=1/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2/i1D,2D,3D,4D/hD3
C6D7NO116.169212403
48059575

Non-standard isotope
InChI=1/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2/i1+1,2+1,3+1,4+1,5+1,6+1
13C6H7NO115.08188700
8527117

Non-standard isotope
InChI=1/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2/i6+1
C513CH7NO110.11853200
107438625

Non-standard isotope
InChI=1/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2/i1D,2D,3D,4D
C6H3D4NO113.15052300
95738241

Non-standard isotope
InChI=1/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2/i/hD3
C6H4D3NO112.14441100
107438368

Non-standard isotope
InChI=1/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2/i7+1
C6H715NO110.11931400

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