4-[2-(4-ethoxyphenoxy)ethyl]morpholin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCC[NH+]2CCOCC2
Isomeric SMILES
CCOC1=CC=C(C=C1)OCC[NH+]2CCOCC2
InChI
InChI=1S/C14H21NO3/c1-2-17-13-3-5-14(6-4-13)18-12-9-15-7-10-16-11-8-15/h3-6H,2,7-12H2,1H3/p+1
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-(2,6-dimethoxyphenoxy)ethyl]piperazine-1,4-diium
- 1-[2-(2-phenylphenoxy)ethyl]pyrrolidin-1-ium
- (2S,6S)-4-[2-(2-ethoxyphenoxy)ethyl]-2,6-dimethyl-morpholin-4-ium
- 2-phenoxyethyl-bis(prop-2-enyl)azanium
- (3R,5R)-1-[2-(2-ethoxyphenoxy)ethyl]-3,5-dimethyl-piperidin-1-ium
- 4-[2-(2-tert-butyl-5-methyl-phenoxy)ethyl]morpholin-4-ium
- [4-[4-(4-methylpiperidin-1-ium-1-yl)butoxy]phenyl]-phenyl-methanone
- 2-[2-(4-ethoxyphenoxy)ethoxy]ethyl-(3-methoxypropyl)azanium
- 4-[2-(3-ethylphenoxy)ethyl]morpholin-4-ium
- [(2R)-3-(4-chloranylphenoxy)-2-methyl-propyl]-[[(2R)-oxolan-2-yl]methyl]azanium
