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 7 results

Search term: POAOYUHQDCAZBD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13836399


InChI=1/C6H14O2/c1-2-3-5-8-6-4-7/h7H,2-6H2,1H3
C6H14O2118.1742108322176130
17340128

Non-standard isotope
InChI=1/C6H14O2/c1-2-3-5-8-6-4-7/h7H,2-6H2,1H3/i7D
C6H13DO2119.1803121200
24533600

Non-standard isotope
InChI=1/C6H14O2/c1-2-3-5-8-6-4-7/h7H,2-6H2,1H3/i4D2,6D2
C6H10D4O2122.1988101600
8504748

Non-standard isotope
InChI=1/C6H14O2/c1-2-3-5-8-6-4-7/h7H,2-6H2,1H3/i4+1,6+1
C413C2H14O2120.15957500
49072082

Non-standard isotope
InChI=1/C6H14O2/c1-2-3-5-8-6-4-7/h7H,2-6H2,1H3/i1+1,2+1,3+1,4+1,5+1,6+1
13C6H14O2124.13016500
60597059

Non-standard isotope
InChI=1/C6H14O2/c1-2-3-5-8-6-4-7/h7H,2-6H2,1H3/i1D3,2D2,3D2,5D2
C6H5D9O2127.22962400
8233062

Non-standard isotope
InChI=1/C6H14O2/c1-2-3-5-8-6-4-7/h7H,2-6H2,1H3/i1D3,2D2,3D2
C6H7D7O2125.21732100

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