4-(2-ethoxyphenoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OC2CCNCC2
Isomeric SMILES
CCOC1=CC=CC=C1OC2CCNCC2
InChI
InChI=1S/C13H19NO2/c1-2-15-12-5-3-4-6-13(12)16-11-7-9-14-10-8-11/h3-6,11,14H,2,7-10H2,1H3
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
- 5-ethyl-3-(3-methoxyphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylic acid
- 3-(4-ethoxyphenyl)-5-ethyl-1H-pyrimidine-2,4-dione
- 3-(4-methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxylic acid
- N-ethyl-N-methyl-2-piperazin-1-yl-pyridine-3-carboxamide
- (2-piperazin-1-ylpyridin-3-yl)-pyrrolidin-1-yl-methanone
- N,N-dimethyl-2-piperazin-1-yl-pyridine-3-carboxamide
- 3-methoxy-4-piperidin-4-yloxy-benzenecarbonitrile
- N-tert-butyl-4-(4-methyl-2-oxidanylidene-chromen-6-yl)oxy-butanamide
- 4-[benzotriazol-1-yl(phenyl)methyl]-1-methyl-piperidin-4-ol
- 2-[ethanoyl-[2-(phenylcarbonyl)-1-benzofuran-3-yl]amino]ethanoic acid hydrate
