1-[(2-ethoxyphenoxy)methyl]piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCN2CCCCC2
Isomeric SMILES
CCOC1=CC=CC=C1OCN2CCCCC2
InChI
InChI=1S/C14H21NO2/c1-2-16-13-8-4-5-9-14(13)17-12-15-10-6-3-7-11-15/h4-5,8-9H,2-3,6-7,10-12H2,1H3
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
- 2-[(4-methoxy-3-nitro-phenyl)methyl]isoindole-1,3-dione
- 2-(phenylmethyl)-1-(1-phenylpropyl)piperidine
- 2-[(5-azanyl-2-methoxy-phenyl)methyl]isoindole-1,3-dione
- 1-(2-phenoxyethyl)-2-(phenylmethyl)piperidine hydrobromide
- 2-[(2-methoxy-5-nitro-phenyl)methyl]isoindole-1,3-dione
- 1-[2-(4-nitrophenoxy)ethyl]-2-(phenylmethyl)piperidine hydrobromide
- 2-(2-fluoranyl-4-methyl-phenyl)isoindole-1,3-dione
- (3-azanyl-2-methyl-phenyl)methylcarbamic acid
- 2-(3-nitrophenyl)propylcarbamic acid
- 2-ethyl-1-[3-(methylaminomethyl)phenyl]guanidine dihydrochloride
