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 6 results

Search term: UZJLYRRDVFWSGA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
11016

InChI=1/C9H11NO/c1-8(11)10-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,10,11)
C9H11NO149.18979892733
8256114

Non-standard isotope
InChI=1/C9H11NO/c1-8(11)10-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,10,11)/i5D,7D2
C9H8D3NO152.20822100
8436762

Non-standard isotope
InChI=1/C9H11NO/c1-8(11)10-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,10,11)/i3D,6D,7D2
C9H7D4NO153.21442100
8572445

Non-standard isotope
InChI=1/C9H11NO/c1-8(11)10-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,10,11)/i3D,7D2
C9H8D3NO152.20822100
8639925

Non-standard isotope
InChI=1/C9H11NO/c1-8(11)10-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,10,11)/i2D,7D2
C9H8D3NO152.20822100
25942363

Non-standard isotope
InChI=1/C9H11NO/c1-8(11)10-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,10,11)/i1D2
C9H9D2NO151.20211101

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