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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Isotopically Labeled
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Found 13 results

Search term: KDPAWGWELVVRCH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10301338


InChI=1/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5)
C2H3BrO2138.948131404751082
8662345

Non-standard isotope
InChI=1/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5)/i1+1,2+1
13C2H3BrO2140.9333232300
8853664

Non-standard isotope
InChI=1/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5)/i2+1
C13CH3BrO2139.9407192000
8948372

Non-standard isotope
InChI=1/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5)/i1+1
C13CH3BrO2139.9407191900
21170326

Non-standard isotope
InChI=1/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5)/i1D2/hD
C2D3BrO2141.966516170144
5991

Charge
InChI=1/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5)/p-1
C2H2BrO2137.940612152541598
9369454

Non-standard isotope
InChI=1/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5)/i1+2
C14CH3BrO2140.94069600
21171081

Non-standard isotope
InChI=1/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5)/i2+2
C14CH3BrO2140.94069900
49071200

Non-standard isotope
InChI=1/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5)/i4+2,5+2
C2H3Br18O2142.94758600
49071698

Non-standard isotope
InChI=1/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5)/i2+1,4+2,5+2
C13CH3Br18O2143.94027500
49073045

Non-standard isotope
InChI=1/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5)/i1+1D2,2+1/hD
13C2D3BrO2143.95183300
58779416

Non-standard isotope
InChI=1/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5)/i1+1D2,2+1
13C2HD2BrO2142.94572300
107440121

Non-standard isotope
InChI=1/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5)/i1D2
C2HD2BrO2140.96031400

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