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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
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Found 10 results

Search term: HPHUVLMMVZITSG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4447633


1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m0/s1
C8H14N2O2170.20914415914127
53863

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)
C8H14N2O2170.2098373810
390096

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m1/s1
C8H14N2O2170.209669110
24022487

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m0/s1/i3D2,4D2,5D2
C8H8D6N2O2176.2459131300
49073303

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/i1D3,2D2,6D
C8H8D6N2O2176.24593300
58793444

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/i3D2,4D2,5D2
C8H8D6N2O2176.24592200
30773517

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m0/s1/i1D3,2D2,6D
C8H8D6N2O2176.24592300
111133634

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/i1D3
C8H11D3N2O2173.22742700
107441966

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m1/s1/i3D2,4D2,5D2
C8H8D6N2O2176.24591300
49073311

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/i1D3,2D2
C8H9D5N2O2175.23981200

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