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: KIDHWZJUCRJVML (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13837702


InChI=1/C4H12N2/c5-3-1-2-4-6/h1-6H2
C4H12N288.151514742435961537
48057852

Non-standard isotope
InChI=1/C4H12N2/c5-3-1-2-4-6/h1-6H2/i1+1,2+1,3+1,4+1
13C4H12N292.122111900
24532139

Non-standard isotope
InChI=1/C4H12N2/c5-3-1-2-4-6/h1-6H2/i1D2,2D2,3D2,4D2
C4H4D8N296.200810801
8758117

Non-standard isotope
InChI=1/C4H12N2/c5-3-1-2-4-6/h1-6H2/i3+1,4+1
C213C2H12N290.13689700
2695170

Charge
InChI=1/C4H12N2/c5-3-1-2-4-6/h1-6H2/p+2
C4H14N290.167365400
396813

Non-standard isotope
InChI=1/C4H12N2/c5-3-1-2-4-6/h1-6H2/i3-1
C311CH12N287.15223300
396828

Non-standard isotope
InChI=1/C4H12N2/c5-3-1-2-4-6/h1-6H2/i5-1
C4H12N13N87.15052200
8805805

Non-standard isotope
InChI=1/C4H12N2/c5-3-1-2-4-6/h1-6H2/i3D2,4D2
C4H8D4N292.17612100
9030670

Non-standard isotope
InChI=1/C4H12N2/c5-3-1-2-4-6/h1-6H2/i1D/t1-/m1/s1
C4H11DN289.15762100
17341062

Non-standard isotope
InChI=1/C4H12N2/c5-3-1-2-4-6/h1-6H2/i5+1,6+1
C4H1215N290.13831100
8900707

Non-standard isotope
InChI=1/C4H12N2/c5-3-1-2-4-6/h1-6H2/i3+1,4+1,5+1,6+1
C213C2H1215N292.12361100
65998943

Non-standard isotope
InChI=1/C4H12N2/c5-3-1-2-4-6/h1-6H2/i3D2/hD2
C4H8D4N292.17611200
67156493

Non-standard isotope
InChI=1/C4H12N2/c5-3-1-2-4-6/h1-6H2/i/hD2
C4H10D2N290.16381100
67168601

Non-standard isotope
InChI=1/C4H12N2/c5-3-1-2-4-6/h1-6H2/i1D2,2D2,3D2/hD2
C4H4D8N296.20081100
78335427

Non-standard isotope
InChI=1/C4H12N2/c5-3-1-2-4-6/h1-6H2/i1D2,2D2
C4H8D4N292.17611100

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