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 8 results

Search term: ZBCBWPMODOFKDW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13835604


InChI=1/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2
C4H11NO2105.1356141534375403
24532211

Non-standard isotope
InChI=1/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2/i1D2,2D2,3D2,4D2
C4H3D8NO2113.1849121200
24533185

Non-standard isotope
InChI=1/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2/i1D2,2D2,3D2,4D2,6D,7D/hD
C4D11NO2116.20344300
2966467

Charge
InChI=1/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2/p+1
C4H12NO2106.143584300
24532210

Non-standard isotope
InChI=1/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2/i1D2,3D2
C4H7D4NO2109.16033100
8549867

Non-standard isotope
InChI=1/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2/i3D2,4D2
C4H7D4NO2109.16032100
17278131

Non-standard isotope
InChI=1/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2/i3T,4T
C4H9T2NO2109.15191100
17278489

Non-standard isotope
InChI=1/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2/i1D2,2D2
C4H7D4NO2109.16031100

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