4-(4-methoxyphenoxy)piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2CCNCC2
Isomeric SMILES
COC1=CC=C(C=C1)OC2CCNCC2
InChI
InChI=1S/C12H17NO2/c1-14-10-2-4-11(5-3-10)15-12-6-8-13-9-7-12/h2-5,12-13H,6-9H2,1H3
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
- ethyl 1-[3-(4-nitrophenoxy)-2-oxidanyl-propyl]piperidine-4-carboxylate
- ethyl 1-[3-(2-nitrophenoxy)-2-oxidanyl-propyl]piperidine-4-carboxylate
- 1-(2,6-dimethylmorpholin-4-yl)-3-(2-nitrophenoxy)propan-2-ol
- 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(2-nitrophenoxy)propan-2-ol
- 2-[[1-[3-(2-nitrophenoxy)-2-oxidanyl-propyl]piperidin-4-yl]methyl]benzo[de]isoquinoline-1,3-dione
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-nitrophenoxy)propan-2-ol
- 1-[cyclohexyl(methyl)amino]-3-(4-nitrophenoxy)propan-2-ol
- 1-[cyclohexyl(methyl)amino]-3-(2-nitrophenoxy)propan-2-ol
- N,N-dimethyl-1-[3-(trifluoromethyl)phenyl]carbonyl-2,3-dihydroindole-5-sulfonamide
- 4-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(2-methylprop-2-enyl)-4-oxidanylidene-butanamide
