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: WSUYCTSQZMMHEW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
326798

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C9H10ClFN2O4/c10-5-2-13(9(16)12-7(5)15)8-6(11)1-4(3-14)17-8/h2,4,6,8,14H,1,3H2,(H,12,15,16)
C9H10ClFN2O4264.63817500
399923

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H10ClFN2O4/c10-5-2-13(9(16)12-7(5)15)8-6(11)1-4(3-14)17-8/h2,4,6,8,14H,1,3H2,(H,12,15,16)/t4-,6-,8+/m0/s1
C9H10ClFN2O4264.63813300
409930

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H10ClFN2O4/c10-5-2-13(9(16)12-7(5)15)8-6(11)1-4(3-14)17-8/h2,4,6,8,14H,1,3H2,(H,12,15,16)/t4-,6-,8+/m1/s1
C9H10ClFN2O4264.63813200
409931

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H10ClFN2O4/c10-5-2-13(9(16)12-7(5)15)8-6(11)1-4(3-14)17-8/h2,4,6,8,14H,1,3H2,(H,12,15,16)/t4-,6-,8-/m1/s1
C9H10ClFN2O4264.63813200
9952283

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H10ClFN2O4/c10-5-2-13(9(16)12-7(5)15)8-6(11)1-4(3-14)17-8/h2,4,6,8,14H,1,3H2,(H,12,15,16)/t4-,6+,8+/m0/s1
C9H10ClFN2O4264.63812100

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