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 16 results

Search term: WVDDGKGOMKODPV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13860335


InChI=1/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2
C7H8O108.137816390717403949
17340188

Non-standard isotope
InChI=1/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2/i1D,2D,3D,4D,5D
C7H3D5O113.1686171802
17340309

Non-standard isotope
InChI=1/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2/i1D,2D,3D,4D,5D,6D2
C7HD7O115.181161504
21170780

Non-standard isotope
InChI=1/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2/i6D2
C7H6D2O110.15011616121
21171095

Non-standard isotope
InChI=1/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2/i6+1
C613CH8O109.1305131400
17341238

Non-standard isotope
InChI=1/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2/i6+1D2
C613CH6D2O111.1428131300
17344915

Non-standard isotope
InChI=1/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2/i1+1,2+1,3+1,4+1,5+1,7+1
C13C6H8O114.0937131100
21171097

Non-standard isotope
InChI=1/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2/i6+2
C614CH8O110.13049700
24533826

Non-standard isotope
InChI=1/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2/i8D
C7H7DO109.1444300
9237486

Non-standard isotope
InChI=1/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2/i8+2
C7H818O110.13763100
8572244

Non-standard isotope
InChI=1/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2/i8+1
C7H817O109.13762100
9172175

Non-standard isotope
InChI=1/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2/i6D/t6-/m1/s1
C7H7DO109.1442100
62901390

Non-standard isotope
InChI=1/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2/i6D2,8D
C7H5D3O111.15632100
74798231

Non-standard isotope
InChI=1/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2/i6D
C7H7DO109.1441100
77419786

Charge
InChI=1/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2/p+1
C7H9O109.14521100
24773421

Non-standard isotope
InChI=1/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2/i2D,4D
C7H6D2O110.15011108

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