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 12 results

Search term: NSPMIYGKQJPBQR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8900

InChI=1/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5)
C2H3N369.065317051620141324
48063343

Non-standard isotope
InChI=1/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5)/i3+1,4+1,5+1
C2H315N372.0455111000
28638032

Non-standard isotope
InChI=1/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5)/i1+1,2+1,3+1,4+1,5+1
13C2H315N374.0309101100
48063331

Non-standard isotope
InChI=1/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5)/i1+1,2+1
13C2H3N371.050671100
24532990

Non-standard isotope
InChI=1/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5)/i1D,2D/hD
C2D3N372.083861106
27460138

Non-standard isotope
InChI=1/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5)/i1D,2D
C2HD2N371.07766700
3830869

Charge
InChI=1/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5)/p+1
C2H4N370.07274123577
19588111

Non-standard isotope
InChI=1/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5)/i1+1
C13CH3N370.0584400
58798657

Non-standard isotope
InChI=1/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5)/i1+1,2+1,3+1
13C2H3N215N72.0442200
71048062

Non-standard isotope
InChI=1/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5)/i1+2,2+2
14C2H3N373.05041200
95720679

Non-standard isotope
InChI=1/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5)/i/hD
C2H2DN370.07151100

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