4-[(4-ethoxyphenoxy)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCC2CCNCC2
Isomeric SMILES
CCOC1=CC=C(C=C1)OCC2CCNCC2
InChI
InChI=1S/C14H21NO2/c1-2-16-13-3-5-14(6-4-13)17-11-12-7-9-15-10-8-12/h3-6,12,15H,2,7-11H2,1H3
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
- 3-(2-methoxyethoxy)benzenecarbonitrile
- 4-(4-pyridin-2-ylpiperazin-1-yl)butanenitrile
- 5-(3-methylbutylsulfanyl)-1,3-thiazol-2-amine
- 4-[(5-chloranylthiophen-2-yl)methoxy]benzenecarboximidamide
- 1-azanyl-N-[2-(4-fluorophenyl)ethyl]cyclohexane-1-carboxamide
- 2-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfonylethanoic acid
- 2-(2-bromanylphenoxy)-1,3-thiazole
- 4-phenoxybutanimidamide
- 3-(2-oxidanylidenepyridin-1-yl)propanethioamide
- 2-[2,5-bis(fluoranyl)phenyl]-5-(chloromethyl)-1,3,4-oxadiazole
