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: ZRSNZINYAWTAHE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21105937


InChI=1/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3
C8H8O2136.1479188506160931
23976146

Non-standard isotope
InChI=1/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3/i6+1
C713CH8O2137.1406181100
9427071

Non-standard isotope
InChI=1/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3/i6D
C8H7DO2137.1541131300
24532702

Non-standard isotope
InChI=1/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3/i1D3
C8H5D3O2139.1664111500
48058538

Non-standard isotope
InChI=1/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3/i2+1,3+1,4+1,5+1,7+1,8+1
C213C6H8O2142.10388600
31045418

Non-standard isotope
InChI=1/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3/i2+1,4+1,5+1,6+1,7+1,8+1
C213C6H8O2142.10383200
49071799

Non-standard isotope
InChI=1/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3/i2D
C8H7DO2137.15413300
49071800

Non-standard isotope
InChI=1/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3/i4D
C8H7DO2137.15413300
74079986

Non-standard isotope
InChI=1/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3/i2D,3D,4D,5D
C8H4D4O2140.17262200
49071295

Non-standard isotope
InChI=1/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3/i6+1D
C713CH7DO2138.14672300
8853686

Non-standard isotope
InChI=1/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3/i2D,3D,4D,5D,6D
C8H3D5O2141.17872100
77410395

Charge
InChI=1/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3/p+1
C8H9O2137.15531100

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