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: HPXRVTGHNJAIIH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7678


InChI=1/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2
C6H12O100.15891515616641978
2006145

Non-standard isotope
InChI=1/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2/i1D2,2D2,3D2,4D2,5D2,6D,7D
C6D12O112.232812353700
21169759

Non-standard isotope
InChI=1/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2/i1D2,2D2,3D2,4D2,5D2,6D
C6HD11O111.2267131500
17341249

Non-standard isotope
InChI=1/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2/i6+1
C513CH12O101.1515101100
8972021

Non-standard isotope
InChI=1/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2/i1+1,2+1,3+1,4+1,5+1,6+1
13C6H12O106.11484300
124205

Non-standard isotope
InChI=1/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2/i2D2,3D2
C6H8D4O104.18354500
126392

Non-standard isotope
InChI=1/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2/i1D2
C6H10D2O102.17124500
126841

Non-standard isotope
InChI=1/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2/i2D,3D
C6H10D2O102.17124400
9269749

Non-standard isotope
InChI=1/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2/i1T2,2T2,3T2,4T2,5T2,6T,7T
C6T12O124.25622100
10004024

Non-standard isotope
InChI=1/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2/i6T
C6H11TO102.1672100
8853541

Non-standard isotope
InChI=1/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2/i4D2,5D2
C6H8D4O104.18352100
49073064

Non-standard isotope
InChI=1/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2/i7D
C6H11DO101.1652300
74813219

Non-standard isotope
InChI=1/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2/i4D
C6H11DO101.1651100
77409509

Charge
InChI=1/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2/p+1
C6H13O101.16631100

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