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 7 results

Search term: HFZWRUODUSTPEG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8140


InChI=1/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H
C6H4Cl2O163.0014159638728256
17340651

Non-standard isotope
InChI=1/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H/i1D,2D,3D
C6HD3Cl2O166.01982030016
34451735

Non-standard isotope
InChI=1/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H/i1+1,2+1,3+1,4+1,5+1,6+1
13C6H4Cl2O168.957311900
23935913

Non-standard isotope
InChI=1/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H/i1D,2D,3D/hD
C6D4Cl2O167.0267300
9172746

Non-standard isotope
InChI=1/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H/i1+2,2+2,3+2,4+2,5+2,6+2
14C6H4Cl2O174.95663200
14986586

Charge
InChI=1/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H/p-1
C6H3Cl2O161.9942216
95555011

Non-standard isotope
InChI=1/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H/i/hD
C6H3DCl2O164.00751100

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