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: OUVZHZAOWDHBOU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2052295

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H9Cl2N/c1-5(11)7-3-2-6(9)4-8(7)10/h2-5H,11H2,1H3
C8H9Cl2N190.06976947700
1861726

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H9Cl2N/c1-5(11)7-3-2-6(9)4-8(7)10/h2-5H,11H2,1H3/t5-/m0/s1
C8H9Cl2N190.0698613700
1861728

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H9Cl2N/c1-5(11)7-3-2-6(9)4-8(7)10/h2-5H,11H2,1H3/t5-/m1/s1
C8H9Cl2N190.0698604100
1861725

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H9Cl2N/c1-5(11)7-3-2-6(9)4-8(7)10/h2-5H,11H2,1H3/p+1/t5-/m0/s1
C8H10Cl2N191.07721100
1861727

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H9Cl2N/c1-5(11)7-3-2-6(9)4-8(7)10/h2-5H,11H2,1H3/p+1/t5-/m1/s1
C8H10Cl2N191.07721100

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