Name | 1-Amino-2-(O-Cyclohexylphenoxy)Propionaldehyde Oxime |
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Synonyms | 2-(2-Cyclohexylphenoxy)-N'-Hydroxy-Propanamidine; 2-(2-Cyclohexylphenoxy)-N'-Hydroxypropanamidine; 2-(2-Cyclohexylphenoxy)-N'-Hydroxy-Propionamidine |
Molecular Structure | ![]() |
Molecular Formula | C15H22N2O2 |
Molecular Weight | 262.35 |
CAS Registry Number | 70907-55-0 |
SMILES | C1=CC=CC(=C1C2CCCCC2)OC(\C(=N/O)N)C |
InChI | 1S/C15H22N2O2/c1-11(15(16)17-18)19-14-10-6-5-9-13(14)12-7-3-2-4-8-12/h5-6,9-12,18H,2-4,7-8H2,1H3,(H2,16,17) |
InChIKey | DYWUEOPPJIZQER-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 1-Amino-2-(O-Cyclohexylphenoxy)Propionaldehyde Oxime |