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 12 results

Search term: HDOWRFHMPULYOA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
71661
InChI=1/C5H11NO/c7-5-1-3-6-4-2-5/h5-7H,1-4H2
C5H11NO101.146917515815072
17278756

Non-standard isotope
InChI=1/C5H11NO/c7-5-1-3-6-4-2-5/h5-7H,1-4H2/i3D2,4D2
C5H7D4NO105.171610700
34998262

Non-standard isotope
InChI=1/C5H11NO/c7-5-1-3-6-4-2-5/h5-7H,1-4H2/i1D2,2D2,3D,4D2,5D/hD
C5H2D9NO110.20247900
24533095

Non-standard isotope
InChI=1/C5H11NO/c7-5-1-3-6-4-2-5/h5-7H,1-4H2/i1D2,2D2,5D
C5H6D5NO106.17777500
24533096

Non-standard isotope
InChI=1/C5H11NO/c7-5-1-3-6-4-2-5/h5-7H,1-4H2/i1D2,2D2,3D2,4D2,5D
C5H2D9NO110.20243200
34998261

Non-standard isotope
InChI=1/C5H11NO/c7-5-1-3-6-4-2-5/h5-7H,1-4H2/i1D2,3D2/hD
C5H6D5NO106.17773600
111333326

Non-standard isotope
InChI=1/C5H11NO/c7-5-1-3-6-4-2-5/h5-7H,1-4H2/i3D
C5H10DNO102.15311100
111333336

Non-standard isotope
InChI=1/C5H11NO/c7-5-1-3-6-4-2-5/h5-7H,1-4H2/i1D,2D2,3D2,4D2,5D
C5H3D8NO109.19621100
111333545

Non-standard isotope
InChI=1/C5H11NO/c7-5-1-3-6-4-2-5/h5-7H,1-4H2/i1D2,2D2,3D,4D2,5D
C5H3D8NO109.19621100
111333577

Non-standard isotope
InChI=1/C5H11NO/c7-5-1-3-6-4-2-5/h5-7H,1-4H2/i1D
C5H10DNO102.15311100
17278834

Non-standard isotope
InChI=1/C5H11NO/c7-5-1-3-6-4-2-5/h5-7H,1-4H2/i3+2,4+2
C314C2H11NO105.1321100
4425307

Charge
InChI=1/C5H11NO/c7-5-1-3-6-4-2-5/h5-7H,1-4H2/p+1
C5H12NO102.154881100

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