4-[2-(2,6-dimethoxyphenoxy)ethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCCN2CCOCC2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCCN2CCOCC2
InChI
InChI=1S/C14H21NO4/c1-16-12-4-3-5-13(17-2)14(12)19-11-8-15-6-9-18-10-7-15/h3-5H,6-11H2,1-2H3
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-(5-chloranyl-2-methoxy-phenyl)-3-(dimethylamino)benzamide
- N-(3,4-dichlorophenyl)-2-(2-methoxyphenyl)ethanamide
- N-(3,4-dimethylphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
- 2,5-bis(chloranyl)-N-(2,4-dimethoxyphenyl)benzamide
- 1-[2-(4-methoxyphenyl)imidazo[2,1-a]isoquinolin-3-yl]ethanone
- N-[4-[(3S,5S)-3,5-dimethylpiperidin-1-yl]carbonylphenyl]ethanamide
- 2,5-bis(chloranyl)-N-(3-methoxyphenyl)benzamide
- 4-[2-(4-propan-2-ylphenoxy)ethyl]morpholine
- 2-(4-chloranyl-2-methyl-phenoxy)-N,N-diethyl-ethanamine
- 4-acetamido-N-(4-bromanyl-3-methyl-phenyl)benzamide
