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: UOORRWUZONOOLO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
23117


Double-bond stereo
InChI=1/C3H4Cl2/c4-2-1-3-5/h1-2H,3H2/b2-1+
C3H4Cl2110.969911843627085
4444456

Double-bond stereo
InChI=1/C3H4Cl2/c4-2-1-3-5/h1-2H,3H2/b2-1-
C3H4Cl2110.9699751101558
23264

Double-bond stereo
InChI=1/C3H4Cl2/c4-2-1-3-5/h1-2H,3H2
C3H4Cl2110.9699537026691
24532440

Double-bond stereo

Non-standard isotope
InChI=1/C3H4Cl2/c4-2-1-3-5/h1-2H,3H2/i1D,2D,3D2
C3D4Cl2114.99453400
107435902

Double-bond stereo

Non-standard isotope
InChI=1/C3H4Cl2/c4-2-1-3-5/h1-2H,3H2/b2-1+/i1+1
C213CH4Cl2111.96252300
107562964

Double-bond stereo

Non-standard isotope
InChI=1/C3H4Cl2/c4-2-1-3-5/h1-2H,3H2/b2-1+/i1D,2D
C3H2D2Cl2112.98222100
71047694

Double-bond stereo

Non-standard isotope
InChI=1/C3H4Cl2/c4-2-1-3-5/h1-2H,3H2/i1+2,2+2,3+2
14C3H4Cl2116.94751100
71048138

Double-bond stereo

Non-standard isotope
InChI=1/C3H4Cl2/c4-2-1-3-5/h1-2H,3H2/b2-1+/i1+2,2+2,3+2
14C3H4Cl2116.94751100

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