4-[2-(2-propoxyphenoxy)ethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCCN2CCOCC2
Isomeric SMILES
CCCOC1=CC=CC=C1OCCN2CCOCC2
InChI
InChI=1S/C15H23NO3/c1-2-10-18-14-5-3-4-6-15(14)19-13-9-16-7-11-17-12-8-16/h3-6H,2,7-13H2,1H3
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-[2,6-bis(fluoranyl)phenyl]-4-(ethylsulfonylamino)benzamide
- 2-[2-(4-oxidanylidenequinazolin-3-yl)ethoxy]benzenecarbonitrile
- (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(methylamino)benzoate
- 4-ethyl-N-(5-iodanylpyridin-2-yl)benzamide
- 1-[3-(4-quinolin-8-yloxybutoxy)phenyl]ethanone
- [2-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamoyl]phenyl] ethanoate
- N-(2-methylphenyl)-4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide
- 1-[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]-N-methyl-methanamine hydrochloride
- 1-[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]-N-methyl-methanamine
- N-[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]pentanamide
