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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
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Found 7 results

Search term: OHINBUMHDDOGKO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4746180

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H18Cl2N2O2/c1-10-3-2-4-12(7-10)18-19-15(20)9-21-14-6-5-11(16)8-13(14)17/h5-6,8,10H,2-4,7,9H2,1H3,(H,19,20)/b18-12+
C15H18Cl2N2O2329.2216231800
2989656

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H18Cl2N2O2/c1-10-3-2-4-12(7-10)18-19-15(20)9-21-14-6-5-11(16)8-13(14)17/h5-6,8,10H,2-4,7,9H2,1H3,(H,19,20)
C15H18Cl2N2O2329.221627200
4549174

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H18Cl2N2O2/c1-10-3-2-4-12(7-10)18-19-15(20)9-21-14-6-5-11(16)8-13(14)17/h5-6,8,10H,2-4,7,9H2,1H3,(H,19,20)/b18-12-/t10-/m0/s1
C15H18Cl2N2O2329.22162100
4549175

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H18Cl2N2O2/c1-10-3-2-4-12(7-10)18-19-15(20)9-21-14-6-5-11(16)8-13(14)17/h5-6,8,10H,2-4,7,9H2,1H3,(H,19,20)/b18-12-/t10-/m1/s1
C15H18Cl2N2O2329.22162100
727336

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H18Cl2N2O2/c1-10-3-2-4-12(7-10)18-19-15(20)9-21-14-6-5-11(16)8-13(14)17/h5-6,8,10H,2-4,7,9H2,1H3,(H,19,20)/t10-/m0/s1
C15H18Cl2N2O2329.22162100
727337

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H18Cl2N2O2/c1-10-3-2-4-12(7-10)18-19-15(20)9-21-14-6-5-11(16)8-13(14)17/h5-6,8,10H,2-4,7,9H2,1H3,(H,19,20)/t10-/m1/s1
C15H18Cl2N2O2329.22162100

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