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: YWQZUENVQOQEHJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8301050

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C12H14N2O7/c15-5-8-7(16)3-9(21-8)14-4-6(1-2-10(17)18)11(19)13-12(14)20/h1-2,4,7-9,15-16H,3,5H2,(H,17,18)(H,13,19,20)/b2-1+/t7-,8+,9+/m0/s1
C12H14N2O7298.2488342700
57575767

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C12H14N2O7/c15-5-8-7(16)3-9(21-8)14-4-6(1-2-10(17)18)11(19)13-12(14)20/h1-2,4,7-9,15-16H,3,5H2,(H,17,18)(H,13,19,20)/t7-,8+,9+/m0/s1
C12H14N2O7298.24886400
22937940

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C12H14N2O7/c15-5-8-7(16)3-9(21-8)14-4-6(1-2-10(17)18)11(19)13-12(14)20/h1-2,4,7-9,15-16H,3,5H2,(H,17,18)(H,13,19,20)/b2-1+/t7-,8-,9-/m1/s1
C12H14N2O7298.24883200
11667666

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C12H14N2O7/c15-5-8-7(16)3-9(21-8)14-4-6(1-2-10(17)18)11(19)13-12(14)20/h1-2,4,7-9,15-16H,3,5H2,(H,17,18)(H,13,19,20)/b2-1+
C12H14N2O7298.24882100
57491966

Double-bond stereo

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C12H14N2O7/c15-5-8-7(16)3-9(21-8)14-4-6(1-2-10(17)18)11(19)13-12(14)20/h1-2,4,7-9,15-16H,3,5H2,(H,17,18)(H,13,19,20)/b2-1+/t7?,8-,9-/m0/s1
C12H14N2O7298.24882300
111308384

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C12H14N2O7/c15-5-8-7(16)3-9(21-8)14-4-6(1-2-10(17)18)11(19)13-12(14)20/h1-2,4,7-9,15-16H,3,5H2,(H,17,18)(H,13,19,20)/b2-1+/t7-,8-,9-/m0/s1
C12H14N2O7298.24881100
29789018

Double-bond stereo

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C12H14N2O7/c15-5-8-7(16)3-9(21-8)14-4-6(1-2-10(17)18)11(19)13-12(14)20/h1-2,4,7-9,15-16H,3,5H2,(H,17,18)(H,13,19,20)/b2-1+/t7?,8-,9-/m1/s1
C12H14N2O7298.24881100

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