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: GEPOOLDNNSWCLG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2165643

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H10Cl2N2O3/c12-7-2-1-6(5-8(7)13)11-9(15(17)18)3-4-10(16)14-11/h1-2,5,9,11H,3-4H2,(H,14,16)
C11H10Cl2N2O3289.1147191400
620626

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H10Cl2N2O3/c12-7-2-1-6(5-8(7)13)11-9(15(17)18)3-4-10(16)14-11/h1-2,5,9,11H,3-4H2,(H,14,16)/t9-,11-/m0/s1
C11H10Cl2N2O3289.11473200
620628

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H10Cl2N2O3/c12-7-2-1-6(5-8(7)13)11-9(15(17)18)3-4-10(16)14-11/h1-2,5,9,11H,3-4H2,(H,14,16)/t9-,11+/m0/s1
C11H10Cl2N2O3289.11472100
620629

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H10Cl2N2O3/c12-7-2-1-6(5-8(7)13)11-9(15(17)18)3-4-10(16)14-11/h1-2,5,9,11H,3-4H2,(H,14,16)/t9-,11+/m1/s1
C11H10Cl2N2O3289.11472100
620632

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H10Cl2N2O3/c12-7-2-1-6(5-8(7)13)11-9(15(17)18)3-4-10(16)14-11/h1-2,5,9,11H,3-4H2,(H,14,16)/t9-,11-/m1/s1
C11H10Cl2N2O3289.11472100

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