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 15 results

Search term: VOWZNBNDMFLQGM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13869434


InChI=1/C8H11N/c1-6-3-4-7(2)8(9)5-6/h3-5H,9H2,1-2H3
C8H11N121.1796134171757
8164848

Non-standard isotope
InChI=1/C8H11N/c1-6-3-4-7(2)8(9)5-6/h3-5H,9H2,1-2H3/i1D
C8H10DN122.18582100
8164852

Non-standard isotope
InChI=1/C8H11N/c1-6-3-4-7(2)8(9)5-6/h3-5H,9H2,1-2H3/i1D,2D
C8H9D2N123.1922100
8164853

Non-standard isotope
InChI=1/C8H11N/c1-6-3-4-7(2)8(9)5-6/h3-5H,9H2,1-2H3/i1D2
C8H9D2N123.1922100
8164862

Non-standard isotope
InChI=1/C8H11N/c1-6-3-4-7(2)8(9)5-6/h3-5H,9H2,1-2H3/i1D,2D,3D,4D,5D
C8H6D5N126.21052100
8164887

Non-standard isotope
InChI=1/C8H11N/c1-6-3-4-7(2)8(9)5-6/h3-5H,9H2,1-2H3/i1D3,2D3,3D,4D,5D
C8H2D9N130.23512100
8187472

Non-standard isotope
InChI=1/C8H11N/c1-6-3-4-7(2)8(9)5-6/h3-5H,9H2,1-2H3/i2D
C8H10DN122.18582100
8187490

Non-standard isotope
InChI=1/C8H11N/c1-6-3-4-7(2)8(9)5-6/h3-5H,9H2,1-2H3/i1D3,3D,4D,5D
C8H5D6N127.21662100
8255938

Non-standard isotope
InChI=1/C8H11N/c1-6-3-4-7(2)8(9)5-6/h3-5H,9H2,1-2H3/i3D,5D
C8H9D2N123.1922100
8255958

Non-standard isotope
InChI=1/C8H11N/c1-6-3-4-7(2)8(9)5-6/h3-5H,9H2,1-2H3/i1D3,2D3,4D
C8H4D7N128.22282100
8278702

Non-standard isotope
InChI=1/C8H11N/c1-6-3-4-7(2)8(9)5-6/h3-5H,9H2,1-2H3/i1D2,2D2
C8H7D4N125.20432100
8527164

Non-standard isotope
InChI=1/C8H11N/c1-6-3-4-7(2)8(9)5-6/h3-5H,9H2,1-2H3/i1D3,2D3
C8H5D6N127.21662100
8594605

Non-standard isotope
InChI=1/C8H11N/c1-6-3-4-7(2)8(9)5-6/h3-5H,9H2,1-2H3/i1D3
C8H8D3N124.19812100
8617123

Non-standard isotope
InChI=1/C8H11N/c1-6-3-4-7(2)8(9)5-6/h3-5H,9H2,1-2H3/i3D,4D,5D
C8H8D3N124.19812100
1065185

Charge
InChI=1/C8H11N/c1-6-3-4-7(2)8(9)5-6/h3-5H,9H2,1-2H3/p+1
C8H12N122.1871100

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