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 11 results

Search term: FOCAUTSVDIKZOP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10772140

InChI=1/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5)
C2H3ClO294.4971247953262571
24532302

Non-standard isotope
InChI=1/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5)/i1D2/hD
C2D3ClO297.515517180147
28296249

Non-standard isotope
InChI=1/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5)/i1+1,2+1
13C2H3ClO296.4823171900
17341107

Non-standard isotope
InChI=1/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5)/i1+1
C13CH3ClO295.4897161600
17341106

Non-standard isotope
InChI=1/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5)/i2+1
C13CH3ClO295.4897141300
452706

Charge
InChI=1/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5)/p-1
C2H2ClO293.48969316811246
57268350

Non-standard isotope
InChI=1/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5)/i2+2
C14CH3ClO296.48965300
9258977

Non-standard isotope
InChI=1/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5)/i/hD
C2H2DClO295.50323100
57268330

Non-standard isotope
InChI=1/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5)/i1+2
C14CH3ClO296.48963100
2718506

Charge
InChI=1/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5)/p+1
C2H4ClO295.504961100
107440126

Non-standard isotope
InChI=1/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5)/i1D2
C2HD2ClO296.50931100

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