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
Additional Filters

Found 5 results

Search term: YNQSILKYZQZHFJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
55866

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H13Cl2NO2/c1-5-4-11(7(12)6(9)10)8(2,3)13-5/h5-6H,4H2,1-3H3
C8H13Cl2NO2226.1003474700
8189559

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H13Cl2NO2/c1-5-4-11(7(12)6(9)10)8(2,3)13-5/h5-6H,4H2,1-3H3/i2D,3D
C8H11D2Cl2NO2228.11262100
8235275

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H13Cl2NO2/c1-5-4-11(7(12)6(9)10)8(2,3)13-5/h5-6H,4H2,1-3H3/t5-/m1/s1/i2T,3T
C8H11T2Cl2NO2230.11652100
8438709

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H13Cl2NO2/c1-5-4-11(7(12)6(9)10)8(2,3)13-5/h5-6H,4H2,1-3H3/t5-/m0/s1/i2T,3T
C8H11T2Cl2NO2230.11652100
8506874

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H13Cl2NO2/c1-5-4-11(7(12)6(9)10)8(2,3)13-5/h5-6H,4H2,1-3H3/i2T,3T
C8H11T2Cl2NO2230.11652100

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