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: RDOXTESZEPMUJZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7238


InChI=1/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3
C7H8O108.13781435235374425
23976655

Non-standard isotope
InChI=1/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3/i2+1,3+1,4+1,5+1,6+1,7+1
C13C6H8O114.0937171400
21171194

Non-standard isotope
InChI=1/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3/i2D,3D,4D,5D,6D
C7H3D5O113.16861617085
21170776

Non-standard isotope
InChI=1/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3/i1D3,2D,3D,4D,5D,6D
C7D8O116.18711418017
21171100

Non-standard isotope
InChI=1/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3/i1D3
C7H5D3O111.1563131400
21170027

Non-standard isotope
InChI=1/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3/i2D,5D,6D
C7H5D3O111.15631112092
49071127

Non-standard isotope
InChI=1/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3/i7+1
C613CH8O109.13057600
9979363

Non-standard isotope
InChI=1/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3/i2D
C7H7DO109.1443200
9030696

Non-standard isotope
InChI=1/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3/i7+2
C614CH8O110.13042100
9106624

Non-standard isotope
InChI=1/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3/i2+2
C614CH8O110.13042100
57267240

Non-standard isotope
InChI=1/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3/i2+2,3+2,4+2,5+2,6+2,7+2
C14C6H8O120.09312100
74141402

Non-standard isotope
InChI=1/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3/i5D
C7H7DO109.1441100
77410394

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

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