1-(2,2-diphenylethoxy)piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)OCC(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CN(CCN1)OCC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H22N2O/c1-3-7-16(8-4-1)18(17-9-5-2-6-10-17)15-21-20-13-11-19-12-14-20/h1-10,18-19H,11-15H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- dodecyl-dimethyl-(3-oxidanylpropyl)azanium; 2-(hydroxymethyl)-6-methoxy-oxane-3,4,5-triol
- 2,2-dimorpholin-4-ylethyl hydrogen carbonate
- dodecyl-[6-(dodecylazaniumyl)hexyl]-dimethyl-azanium dibromide
- dodecyl-[6-(dodecylamino)hexyl]-dimethyl-azanium
- 1-nitro-2-[2-(2-nitroethoxy)ethoxy]ethane
- 2,4-diazido-6-(1-azidoethoxy)-1,3,5-triazine
- 2-[2-(2-hydroxyethyloxy)ethoxy]-1,1-dinitro-ethanol
- 2-azido-4,6-bis(1-azidoethoxy)-1,3,5-triazine
- 2-(2-hydroxyethyloxy)-1,1-dinitro-ethanol
- 1,2,3-tris(fluoranyl)-4-(2-fluoranyl-4-pentyl-phenyl)-5-phenyl-benzene
