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 11 results

Search term: BSFHJMGROOFSRA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6708
InChI=1/C8H9NO2/c1-6-3-4-7(2)8(5-6)9(10)11/h3-5H,1-2H3
C8H9NO2151.16261261000100
8210376

Non-standard isotope
InChI=1/C8H9NO2/c1-6-3-4-7(2)8(5-6)9(10)11/h3-5H,1-2H3/i4D,5D
C8H7D2NO2153.17492100
8210411

Non-standard isotope
InChI=1/C8H9NO2/c1-6-3-4-7(2)8(5-6)9(10)11/h3-5H,1-2H3/i1D3,4D,5D
C8H4D5NO2156.19342100
8416513

Non-standard isotope
InChI=1/C8H9NO2/c1-6-3-4-7(2)8(5-6)9(10)11/h3-5H,1-2H3/i1D,2D,4D,5D
C8H5D4NO2155.18722100
8436749

Non-standard isotope
InChI=1/C8H9NO2/c1-6-3-4-7(2)8(5-6)9(10)11/h3-5H,1-2H3/i2D
C8H8DNO2152.16872100
8436786

Non-standard isotope
InChI=1/C8H9NO2/c1-6-3-4-7(2)8(5-6)9(10)11/h3-5H,1-2H3/i1D2,2D2
C8H5D4NO2155.18722100
8504939

Non-standard isotope
InChI=1/C8H9NO2/c1-6-3-4-7(2)8(5-6)9(10)11/h3-5H,1-2H3/i1D3
C8H6D3NO2154.1812100
8505027

Non-standard isotope
InChI=1/C8H9NO2/c1-6-3-4-7(2)8(5-6)9(10)11/h3-5H,1-2H3/i1D3,2D3,3D,4D,5D
C8D9NO2160.2182100
8594855

Non-standard isotope
InChI=1/C8H9NO2/c1-6-3-4-7(2)8(5-6)9(10)11/h3-5H,1-2H3/i1D3,2D3
C8H3D6NO2157.19952100
8617305

Non-standard isotope
InChI=1/C8H9NO2/c1-6-3-4-7(2)8(5-6)9(10)11/h3-5H,1-2H3/i1D2
C8H7D2NO2153.17492100
8639920

Non-standard isotope
InChI=1/C8H9NO2/c1-6-3-4-7(2)8(5-6)9(10)11/h3-5H,1-2H3/i1D
C8H8DNO2152.16872100

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