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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Single/Multi-component
Isotopically Labeled
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Found 14 results

Search term: GLUUGHFHXGJENI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13835459


InChI=1/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2
C4H10N286.1356160187855382131
17340680

Non-standard isotope
InChI=1/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2/i1D2,2D2,3D2,4D2
C4H2D8N294.18491619013
24532860

Non-standard isotope
InChI=1/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2/i1D2,2D2,3D2,4D2/hD2
C4D10N296.197271202
48061287

Non-standard isotope
InChI=1/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2/i1+1,2+1,3+1,4+1
13C4H10N290.10625700
4411125

Charge
InChI=1/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2/p+1
C4H11N287.143540000000151700
3272657

Charge
InChI=1/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2/p+2
C4H12N288.15043400
48074606

Non-standard isotope
InChI=1/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2/i1D2,4D2
C4H6D4N290.16023200
111333293

Non-standard isotope
InChI=1/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2/i1D,4D
C4H8D2N288.14791100
111333341

Non-standard isotope
InChI=1/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2/i1D,2D2,4D2
C4H5D5N291.16641100
111333489

Non-standard isotope
InChI=1/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2/i1D,3D
C4H8D2N288.14791100
111333496

Non-standard isotope
InChI=1/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2/i1D,2D2,3D,4D2
C4H4D6N292.17261100
111333530

Non-standard isotope
InChI=1/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2/i1D,2D
C4H8D2N288.14791100
111333588

Non-standard isotope
InChI=1/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2/i1D2,3D2
C4H6D4N290.16021100
111333676

Non-standard isotope
InChI=1/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2/i1D
C4H9DN287.14181100

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