1-(2-phenoxyethyl)piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCOC2=CC=CC=C2
Isomeric SMILES
C1CCN(CC1)CCOC2=CC=CC=C2
InChI
InChI=1S/C13H19NO/c1-3-7-13(8-4-1)15-12-11-14-9-5-2-6-10-14/h1,3-4,7-8H,2,5-6,9-12H2
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
- 5,6-dihydrobenzo[c]acridine-7-carboxylic acid
- 2,3-dihydro-1H-inden-5-yl N-methylcarbamate
- 4-dimethoxyphosphinothioyloxy-N-methyl-benzenesulfonamide
- diethyl-methyl-[2-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]ethyl]azanium diiodide
- diethyl-methyl-[2-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]ethyl]azanium
- calcium bis(oxidanidyl)-oxidanylidene-propyl-$l^{5}-arsane
- [(4-aminophenyl)sulfonylamino]methanesulfonic acid; 2-[bis(2-hydroxyethyl)amino]ethanol
- [(4-aminophenyl)sulfonylamino]methanesulfonic acid
- (2,5-dimethoxyphenyl)methyldiazane
- piperazine hexahydrate
