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 8 results

Search term: KFUSEUYYWQURPO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
553742

Double-bond stereo
InChI=1/C2H2Cl2/c3-1-2-4/h1-2H/b2-1+
C2H2Cl296.9433100275159308
558928

Double-bond stereo
InChI=1/C2H2Cl2/c3-1-2-4/h1-2H/b2-1-
C2H2Cl296.943367224143186
10438

Double-bond stereo
InChI=1/C2H2Cl2/c3-1-2-4/h1-2H
C2H2Cl296.94333038155106
57267254

Double-bond stereo

Non-standard isotope
InChI=1/C2H2Cl2/c3-1-2-4/h1-2H/b2-1-/i1+2,2+2
14C2H2Cl2100.92844200
24532437

Double-bond stereo

Non-standard isotope
InChI=1/C2H2Cl2/c3-1-2-4/h1-2H/i1D,2D
C2D2Cl298.95564200
49072636

Double-bond stereo

Non-standard isotope
InChI=1/C2H2Cl2/c3-1-2-4/h1-2H/b2-1-/i1+1,2+1
13C2H2Cl298.92863300
57268771

Double-bond stereo

Non-standard isotope
InChI=1/C2H2Cl2/c3-1-2-4/h1-2H/b2-1+/i1+2,2+2
14C2H2Cl2100.92842100
111291536

Double-bond stereo

Non-standard isotope
InChI=1/C2H2Cl2/c3-1-2-4/h1-2H/b2-1-/i1D,2D
C2D2Cl298.95561100

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