3-(2-ethoxyphenoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OC2CCCNC2
Isomeric SMILES
CCOC1=CC=CC=C1OC2CCCNC2
InChI
InChI=1S/C13H19NO2/c1-2-15-12-7-3-4-8-13(12)16-11-6-5-9-14-10-11/h3-4,7-8,11,14H,2,5-6,9-10H2,1H3
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
- ethyl (E)-3-[2-(2,2-dimethylpropanoylamino)pyridin-3-yl]prop-2-enoate
- ethyl (E)-3-[4-(2,2-dimethylpropanoylamino)pyridin-3-yl]prop-2-enoate
- (E)-3-[4-(2,2-dimethylpropanoylamino)pyridin-3-yl]prop-2-enoic acid
- 7-bromanyl-1H-pyrrolo[3,2-c]pyridine
- tert-butyl N-(2-chloranyl-3-iodanyl-pyridin-4-yl)carbamate
- ethyl (E)-3-(6-piperidin-1-ylpyridin-3-yl)prop-2-enoate
- (E)-3-(6-piperidin-1-ylpyridin-3-yl)prop-2-enoic acid
- 2-[3,5-bis(fluoranyl)phenyl]-2-oxidanylidene-ethanenitrile
- 3-(1,3-dioxan-2-yl)-1-(2-phenoxyphenyl)propan-1-one
- 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethanamine
