4-[2-(3-ethoxyphenoxy)ethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC=C1)OCCN2CCOCC2
Isomeric SMILES
CCOC1=CC(=CC=C1)OCCN2CCOCC2
InChI
InChI=1S/C14H21NO3/c1-2-17-13-4-3-5-14(12-13)18-11-8-15-6-9-16-10-7-15/h3-5,12H,2,6-11H2,1H3
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
- 1-(2-chloranyl-4-nitro-phenyl)carbonylpiperidine-4-carboxamide
- 1-[2-(4-ethoxyphenoxy)ethyl]pyrrolidine
- N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]cyclopropanecarboxamide
- 4-[2-(1-bromanylnaphthalen-2-yl)oxyethyl]morpholine
- 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(4-nitrophenyl)ethanone
- N-(1,3-benzodioxol-5-yl)-3,3-dimethyl-butanamide
- 4-(1-benzofuran-2-ylcarbonylcarbamothioylamino)benzoic acid
- N-(3-chloranyl-4-fluoranyl-phenyl)-3-methoxy-benzamide
- N-(2-chlorophenyl)-2-methoxy-benzamide
- 1-[2-[3,4-bis(chloranyl)phenoxy]ethyl]-4-methyl-piperazine
