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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Isotopically Labeled
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Found 10 results

Search term: UIXPTCZPFCVOQF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
62289
InChI=1/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3
C9H10O4182.17331431594619
397462

Non-standard isotope
InChI=1/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3/i2-1
C811CH10O4181.1742200
8505460

Non-standard isotope
InChI=1/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3/i6+1
C813CH10O4183.1662100
8505477

Non-standard isotope
InChI=1/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3/i2+1,3+1
C713C2H10O4184.15862100
8734812

Non-standard isotope
InChI=1/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3/i1D3
C9H7D3O4185.19182100
8830428

Non-standard isotope
InChI=1/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3/i4+1,5+1
C713C2H10O4184.15862100
9085457

Non-standard isotope
InChI=1/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3/i9+1
C813CH10O4183.1662100
9205644

Non-standard isotope
InChI=1/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3/i8+1
C813CH10O4183.1662100
24723160

Non-standard isotope
InChI=1/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3/i4D
C9H9DO4183.17952300

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