3-[(2-ethoxyphenoxy)methyl]piperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC2(CCCNC2)O
Isomeric SMILES
CCOC1=CC=CC=C1OCC2(CCCNC2)O
InChI
InChI=1S/C14H21NO3/c1-2-17-12-6-3-4-7-13(12)18-11-14(16)8-5-9-15-10-14/h3-4,6-7,15-16H,2,5,8-11H2,1H3
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
- 7-chloranyl-N-(2-dimethylaminoethyl)acridine-4-carboxamide
- 2-methylbenzenediazonium chloride
- 9-ethylsulfanylacridin-2-amine
- 2-[(3,4-dichlorophenyl)amino]ethene-1,1,2-tricarbonitrile
- 2,6-ditert-butyl-8-oxidanyl-dibenzofuran-1,4-dione
- 10-ethylacridin-9-imine
- 1-propylacridin-9-amine
- 10-pentylacridin-9-imine
- (2-hydroxyphenyl) 1-(2-nitrophenyl)ethyl hydrogen phosphate
- 10-hexylacridin-9-imine
