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 25 results

Search term: DHMQDGOQFOQNFH (Found by InChIKey (skeleton match))
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
730


InChI=1/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
C2H5NO275.066622425817426557618
118655

Non-standard isotope
InChI=1/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i3+1
C2H515NO276.06344400
146853

Non-standard isotope
InChI=1/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i2+1
C13CH5NO276.0593272900
2006146

Non-standard isotope
InChI=1/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1D2/hD3
C2D5NO280.0974052731028
9280434

Non-standard isotope
InChI=1/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1+1
C13CH5NO276.0593262700
9495860

Non-standard isotope
InChI=1/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1+1,3+1
C13CH515NO277.0527222600
21170745

Non-standard isotope
InChI=1/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1D2
C2H3D2NO277.07892127146
17341150

Non-standard isotope
InChI=1/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1+1,2+1,3+1
13C2H515NO278.0453192300
21171058

Non-standard isotope
InChI=1/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1+1,2+1
13C2H5NO277.0519162000
17339992

Non-standard isotope
InChI=1/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i/hD3
C2H2D3NO278.08511517018
21171057

Non-standard isotope
InChI=1/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i2+1,3+1
C13CH515NO277.0527141500
4955716

Non-standard isotope
InChI=1/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i2+2
C14CH5NO277.0591134000
24280

Charge
InChI=1/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/p-1
C2H4NO274.0592969396573
26563252

Non-standard isotope
InChI=1/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1T
C2H4TNO277.07478700
32821267

Non-standard isotope
InChI=1/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1+2
C14CH5NO277.05915400
48244759

Non-standard isotope
InChI=1/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1+1D2,2+1,3+1
13C2H3D215NO280.05764600
393094

Charge
InChI=1/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/p+1
C2H6NO276.0744900
396830

Non-standard isotope
InChI=1/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i2-1
C11CH5NO274.06734400
58780176

Non-standard isotope
InChI=1/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1D2,3+1
C2H3D215NO278.07233600
9575618

Non-standard isotope
InChI=1/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1D,3+1/t1-/m1/s1
C2H4D15NO277.06622100
12

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