4-[2-(3-ethylphenoxy)ethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OCCN2CCOCC2
Isomeric SMILES
CCC1=CC(=CC=C1)OCCN2CCOCC2
InChI
InChI=1S/C14H21NO2/c1-2-13-4-3-5-14(12-13)17-11-8-15-6-9-16-10-7-15/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
- N-[3,4-bis(fluoranyl)phenyl]-3-methoxy-benzamide
- N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide
- 3-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
- N-(furan-2-ylmethyl)-3-methoxy-benzamide
- 4-(2-fluorophenyl)-N-(4-methoxyphenyl)piperazine-1-carboxamide
- 3,4-dimethoxy-N-(pyridin-4-ylmethyl)benzamide
- 3-cyclohexyl-N-(4-phenylazanylphenyl)propanamide
- 4-chloranyl-N-cycloheptyl-benzamide
- N-(4-ethanoylphenyl)pyrazine-2-carboxamide
- 5-(2-cyclohexylethyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole
