4-(phenoxymethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1COC2=CC=CC=C2
Isomeric SMILES
C1CNCCC1COC2=CC=CC=C2
InChI
InChI=1S/C12H17NO/c1-2-4-12(5-3-1)14-10-11-6-8-13-9-7-11/h1-5,11,13H,6-10H2
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
- 2,2-bis(aminomethyl)propane-1,3-diamine disulfate
- dimethyl-[3-(octadecanoylamino)propyl]-(2-oxidanyl-3-sulfo-propyl)azanium hydroxide
- 2,2-bis(aminomethyl)propane-1,3-diamine
- 2-(5-ethyl-4-methyl-6-oxidanylidene-pyran-2-yl)ethanoate
- 2-(5-ethyl-4-methyl-6-oxidanylidene-pyran-2-yl)ethanoic acid
- 2-(4,5-dimethyl-6-oxidanylidene-pyran-2-yl)ethanoate
- 2-(4,5-dimethyl-6-oxidanylidene-pyran-2-yl)ethanoic acid
- 4-azido-N-(2-diethylaminoethyl)benzamide hydrochloride
- 4-azido-N-(2-diethylaminoethyl)benzamide
- dimethyl-[3-(octadecanoylamino)propyl]-(2-oxidanyl-3-sulfo-propyl)azanium
