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 13 results

Search term: ZSIAUFGUXNUGDI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7812


InChI=1/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3
C6H14O102.17481567339971454
17340683

Non-standard isotope
InChI=1/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3/i1D3,2D2,3D2,4D2,5D2,6D2
C6HD13O115.2549202100
28296322

Non-standard isotope
InChI=1/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3/i1+1,2+1,3+1,4+1,5+1,6+1
13C6H14O108.130791200
24533092

Non-standard isotope
InChI=1/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3/i1D3,2D2,3D2,4D2,5D2
C6H3D11O113.24255800
24533485

Non-standard isotope
InChI=1/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3/i6D2
C6H12D2O104.18714301
24533632

Non-standard isotope
InChI=1/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3/i1D3,2D2
C6H9D5O107.20564500
34998253

Non-standard isotope
InChI=1/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3/i4D,5D2,6D2
C6H9D5O107.20563500
8210163

Non-standard isotope
InChI=1/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3/i6+2
C514CH14O104.16732100
8853543

Non-standard isotope
InChI=1/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3/i1D2,2D2
C6H10D4O106.19942100
9989958

Non-standard isotope
InChI=1/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3/i1D,2D
C6H12D2O104.18712100
67153802

Non-standard isotope
InChI=1/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3/i6D
C6H13DO103.18091100
74002627

Non-standard isotope
InChI=1/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3/i5D2,6D
C6H11D3O105.19321100
107438442

Non-standard isotope
InChI=1/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3/i3D2,4D2
C6H10D4O106.19941100

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