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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Single/Multi-component
Isotopically Labeled
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Found 7 results

Search term: IUGYQRQAERSCNH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6177


InChI=1/C5H10O2/c1-5(2,3)4(6)7/h1-3H3,(H,6,7)
C5H10O2102.1317149270115452
5294254

Charge
InChI=1/C5H10O2/c1-5(2,3)4(6)7/h1-3H3,(H,6,7)/p-1
C5H9O2101.123769101395417
10467083

Non-standard isotope
InChI=1/C5H10O2/c1-5(2,3)4(6)7/h1-3H3,(H,6,7)/i1D3,2D3,3D3
C5HD9O2111.187291400
48063274

Non-standard isotope
InChI=1/C5H10O2/c1-5(2,3)4(6)7/h1-3H3,(H,6,7)/i1D3
C5H7D3O2105.15026600
48063273

Non-standard isotope
InChI=1/C5H10O2/c1-5(2,3)4(6)7/h1-3H3,(H,6,7)/i1D3,2D3
C5H4D6O2108.16874300
9139639

Non-standard isotope
InChI=1/C5H10O2/c1-5(2,3)4(6)7/h1-3H3,(H,6,7)/i4+2
C414CH10O2104.12424200
9518933

Non-standard isotope
InChI=1/C5H10O2/c1-5(2,3)4(6)7/h1-3H3,(H,6,7)/i4-1
C411CH10O2101.13242100

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