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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Single/Multi-component
Isotopically Labeled
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Found 12 results

Search term: QWVGKYWNOKOFNN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13835772


InChI=1/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3
C7H8O108.137814874622871327
17340684

Non-standard isotope
InChI=1/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3/i1D3,2D,3D,4D,5D/hD
C7D8O116.1871192103
24532354

Non-standard isotope
InChI=1/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3/i1D3,2D,3D,4D,5D
C7HD7O115.181101303
24533608

Non-standard isotope
InChI=1/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3/i1D3
C7H5D3O111.156388041
24532353

Non-standard isotope
InChI=1/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3/i2D,3D,4D,5D/hD
C7H3D5O113.168668018
109120979

Non-standard isotope
InChI=1/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3/i2+2,3+2,4+2,5+2,6+2,7+2
C14C6H8O120.09313300
34998150

Non-standard isotope
InChI=1/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3/i2D,3D,4D
C7H5D3O111.15633500
58778432

Non-standard isotope
InChI=1/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3/i2+1,3+1,4+1,5+1,6+1,7+1
C13C6H8O114.09372500
62897617

Non-standard isotope
InChI=1/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3/i2D,3D,4D,5D
C7H4D4O112.16252100
8758131

Non-standard isotope
InChI=1/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3/i5D
C7H7DO109.1442100
74788157

Non-standard isotope
InChI=1/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3/i2D
C7H7DO109.1441100
77409510

Charge
InChI=1/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3/p+1
C7H9O109.14521100

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