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 10 results

Search term: DZGWFCGJZKJUFP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5408


InChI=1/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
C8H11NO137.17920231594431762
4416910

Charge
InChI=1/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2/p+1
C8H12NO138.186987600
397054

Non-standard isotope
InChI=1/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2/i6-1
C711CH11NO136.17982200
17278137

Non-standard isotope
InChI=1/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2/i6D/t6-/m0/s1
C8H10DNO138.18521100
17278139

Non-standard isotope
InChI=1/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2/i1D,2D
C8H9D2NO139.19141100
17278213

Non-standard isotope
InChI=1/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2/i3T,4T
C8H9T2NO141.19531100
17278216

Non-standard isotope
InChI=1/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2/i6T/t6-/m0/s1
C8H10TNO139.18711100
17278217

Non-standard isotope
InChI=1/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2/i3D,4D
C8H9D2NO139.19141100
78333973

Non-standard isotope
InChI=1/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2/i5D2,6D2
C8H7D4NO141.20371100
111333959

Non-standard isotope
InChI=1/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2/i1D,2D,3D,4D
C8H7D4NO141.20371100

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