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: DBZWDPBKQWJZKV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
12991904

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H15NO4/c1-8(14(15)16)4-10-7-13-11(5-9(2)18-13)6-12(10)17-3/h4,6-7,9H,5H2,1-3H3/b8-4+
C13H15NO4249.262513900
5461650

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H15NO4/c1-8(14(15)16)4-10-7-13-11(5-9(2)18-13)6-12(10)17-3/h4,6-7,9H,5H2,1-3H3/b8-4+/t9-/m1/s1
C13H15NO4249.26252100
5461651

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H15NO4/c1-8(14(15)16)4-10-7-13-11(5-9(2)18-13)6-12(10)17-3/h4,6-7,9H,5H2,1-3H3/b8-4+/t9-/m0/s1
C13H15NO4249.26252100
47130392

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H15NO4/c1-8(14(15)16)4-10-7-13-11(5-9(2)18-13)6-12(10)17-3/h4,6-7,9H,5H2,1-3H3/b8-4-
C13H15NO4249.26252200
35455381

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H15NO4/c1-8(14(15)16)4-10-7-13-11(5-9(2)18-13)6-12(10)17-3/h4,6-7,9H,5H2,1-3H3
C13H15NO4249.26251100

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