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: XYIBRDXRRQCHLP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13865426


InChI=1/C6H10O3/c1-3-9-6(8)4-5(2)7/h3-4H2,1-2H3
C6H10O3130.14181356711752438
9643933

Non-standard isotope
InChI=1/C6H10O3/c1-3-9-6(8)4-5(2)7/h3-4H2,1-2H3/i2+1,4+1,5+1,6+1
C213C4H10O3134.1124232400
21170386

Non-standard isotope
InChI=1/C6H10O3/c1-3-9-6(8)4-5(2)7/h3-4H2,1-2H3/i2+1,4+1
C413C2H10O3132.1271171500
21170387

Non-standard isotope
InChI=1/C6H10O3/c1-3-9-6(8)4-5(2)7/h3-4H2,1-2H3/i5+1,6+1
C413C2H10O3132.1271161500
21170384

Non-standard isotope
InChI=1/C6H10O3/c1-3-9-6(8)4-5(2)7/h3-4H2,1-2H3/i5+1
C513CH10O3131.1345161300
21170385

Non-standard isotope
InChI=1/C6H10O3/c1-3-9-6(8)4-5(2)7/h3-4H2,1-2H3/i2+1,5+1
C413C2H10O3132.1271141600
21170383

Non-standard isotope
InChI=1/C6H10O3/c1-3-9-6(8)4-5(2)7/h3-4H2,1-2H3/i2+1
C513CH10O3131.1345131500
32820775

Non-standard isotope
InChI=1/C6H10O3/c1-3-9-6(8)4-5(2)7/h3-4H2,1-2H3/i5+2
C514CH10O3132.13435500
49071631

Non-standard isotope
InChI=1/C6H10O3/c1-3-9-6(8)4-5(2)7/h3-4H2,1-2H3/i4+1,6+1
C413C2H10O3132.12713300
49072411

Non-standard isotope
InChI=1/C6H10O3/c1-3-9-6(8)4-5(2)7/h3-4H2,1-2H3/i6+1
C513CH10O3131.13453300
9688540

Non-standard isotope
InChI=1/C6H10O3/c1-3-9-6(8)4-5(2)7/h3-4H2,1-2H3/i4D2
C6H8D2O3132.15412100
115275891

Non-standard isotope
InChI=1/C6H10O3/c1-3-9-6(8)4-5(2)7/h3-4H2,1-2H3/i2D3
C6H7D3O3133.16032200
95578381

Charge
InChI=1/C6H10O3/c1-3-9-6(8)4-5(2)7/h3-4H2,1-2H3/p+2
C6H12O3132.15661100

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