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 8 results

Search term: OFKFUZZPDNRMBL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2526204

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C13H19NO5/c1-8-4-14(5-9(2)18-8)6-12-13(17)11(16)3-10(7-15)19-12/h3,8-9,15,17H,4-7H2,1-2H3
C13H19NO5269.293718900
1257477

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H19NO5/c1-8-4-14(5-9(2)18-8)6-12-13(17)11(16)3-10(7-15)19-12/h3,8-9,15,17H,4-7H2,1-2H3/t8-,9+
C13H19NO5269.29372200
1257478

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H19NO5/c1-8-4-14(5-9(2)18-8)6-12-13(17)11(16)3-10(7-15)19-12/h3,8-9,15,17H,4-7H2,1-2H3/t8-,9-/m1/s1
C13H19NO5269.29372100
1257479

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H19NO5/c1-8-4-14(5-9(2)18-8)6-12-13(17)11(16)3-10(7-15)19-12/h3,8-9,15,17H,4-7H2,1-2H3/t8-,9-/m0/s1
C13H19NO5269.29372100
2526203

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C13H19NO5/c1-8-4-14(5-9(2)18-8)6-12-13(17)11(16)3-10(7-15)19-12/h3,8-9,15,17H,4-7H2,1-2H3/p+1
C13H20NO5270.30111100
5496858

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H19NO5/c1-8-4-14(5-9(2)18-8)6-12-13(17)11(16)3-10(7-15)19-12/h3,8-9,15,17H,4-7H2,1-2H3/p+1/t8-,9+
C13H20NO5270.30111100
5496859

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H19NO5/c1-8-4-14(5-9(2)18-8)6-12-13(17)11(16)3-10(7-15)19-12/h3,8-9,15,17H,4-7H2,1-2H3/p+1/t8-,9-/m0/s1
C13H20NO5270.30111100
5496860

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H19NO5/c1-8-4-14(5-9(2)18-8)6-12-13(17)11(16)3-10(7-15)19-12/h3,8-9,15,17H,4-7H2,1-2H3/p+1/t8-,9-/m1/s1
C13H20NO5270.30111100

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