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: JEAGEBJAKVKMBE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2195511

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H11NO5/c12-9-5-15-6-16-10(9)7-1-3-8(4-2-7)11(13)14/h1-4,9-10,12H,5-6H2
C10H11NO5225.19804423600
583679

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H11NO5/c12-9-5-15-6-16-10(9)7-1-3-8(4-2-7)11(13)14/h1-4,9-10,12H,5-6H2/t9-,10-/m0/s1
C10H11NO5225.1982100
583680

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H11NO5/c12-9-5-15-6-16-10(9)7-1-3-8(4-2-7)11(13)14/h1-4,9-10,12H,5-6H2/t9-,10+/m0/s1
C10H11NO5225.1982100
583681

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H11NO5/c12-9-5-15-6-16-10(9)7-1-3-8(4-2-7)11(13)14/h1-4,9-10,12H,5-6H2/t9-,10+/m1/s1
C10H11NO5225.1982100
583682

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H11NO5/c12-9-5-15-6-16-10(9)7-1-3-8(4-2-7)11(13)14/h1-4,9-10,12H,5-6H2/t9-,10-/m1/s1
C10H11NO5225.1982100

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