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 8 results

Search term: KUFFULVDNCHOFZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13839123

InChI=1/C8H10O/c1-6-3-4-8(9)7(2)5-6/h3-5,9H,1-2H3
C8H10O122.1644142134975470
17345127

Non-standard isotope
InChI=1/C8H10O/c1-6-3-4-8(9)7(2)5-6/h3-5,9H,1-2H3/i3D,4D,5D
C8H7D3O125.18292423023
24532518

Non-standard isotope
InChI=1/C8H10O/c1-6-3-4-8(9)7(2)5-6/h3-5,9H,1-2H3/i1D3,2D3,3D,4D,5D/hD
C8D10O132.2265300
58793805

Non-standard isotope
InChI=1/C8H10O/c1-6-3-4-8(9)7(2)5-6/h3-5,9H,1-2H3/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1
13C8H10O130.10562300
107438418

Non-standard isotope
InChI=1/C8H10O/c1-6-3-4-8(9)7(2)5-6/h3-5,9H,1-2H3/i3+1,4+1,5+1,6+1,7+1,8+1
C213C6H10O128.12032500
128918658

Non-standard isotope
InChI=1/C8H10O/c1-6-3-4-8(9)7(2)5-6/h3-5,9H,1-2H3/i1D3,2D3
C8H4D6O128.20141200
13211413

Charge
InChI=1/C8H10O/c1-6-3-4-8(9)7(2)5-6/h3-5,9H,1-2H3/p-1
C8H9O121.1571100
107433552

Non-standard isotope
InChI=1/C8H10O/c1-6-3-4-8(9)7(2)5-6/h3-5,9H,1-2H3/i1D3,2D3,3D,4D,5D
C8HD9O131.21991300

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