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
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Found 14 results

Search term: IWDCLRJOBJJRNH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13839082


InChI=1/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3
C7H8O108.1378150166012482318
17340686

Non-standard isotope
InChI=1/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3/i1D3,2D,3D,4D,5D/hD
C7D8O116.1871141703
24532357

Non-standard isotope
InChI=1/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3/i1D3
C7H5D3O111.15631415038
17341072

Non-standard isotope
InChI=1/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3/i1+1
C613CH8O109.1305131600
24532359

Non-standard isotope
InChI=1/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3/i1D3,2D,3D,4D,5D
C7HD7O115.181121503
24532358

Non-standard isotope
InChI=1/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3/i2D,3D,4D,5D/hD
C7H3D5O113.168679028
9472919

Charge
InChI=1/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3/p-1
C7H7O107.13044400
32820871

Non-standard isotope
InChI=1/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3/i2+2,3+2,4+2,5+2,6+2,7+2
C14C6H8O120.09313500
9789909

Non-standard isotope
InChI=1/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3/i1-1
C611CH8O107.13862200
24533306

Non-standard isotope
InChI=1/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3/i/hD
C7H7DO109.1441207
62941080

Non-standard isotope
InChI=1/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3/i4D
C7H7DO109.1441100
63001352

Non-standard isotope
InChI=1/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3/i4D,5D
C7H6D2O110.15011100
107439509

Non-standard isotope
InChI=1/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3/i2D,3D,4D,5D
C7H4D4O112.16251100
114989577

Non-standard isotope
InChI=1/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3/i2D,3D,4D
C7H5D3O111.15631100

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