4-[2-(2-methoxyphenoxy)ethyl]morpholin-4-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC[NH+]2CCOCC2
Isomeric SMILES
COC1=CC=CC=C1OCC[NH+]2CCOCC2
InChI
InChI=1S/C13H19NO3/c1-15-12-4-2-3-5-13(12)17-11-8-14-6-9-16-10-7-14/h2-5H,6-11H2,1H3/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
- (E)-4-[[4-azanyl-3,5-bis(chloranyl)phenyl]amino]-4-oxidanylidene-but-2-enoate
- (1S,6R)-6-[(2,4-dichlorophenyl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate
- 3-[[5-(4-methoxyphenyl)-1,3-oxathiol-2-ylidene]amino]-4-methyl-benzoate
- (3S,4S)-6-azanyl-2-azanylidene-4-[2,3-bis(chloranyl)phenyl]-3,4-dihydrothiopyran-3,5-dicarbonitrile
- 2-[[4-(phenylmethyl)piperidin-1-ium-1-yl]methyl]isoindole-1,3-dione
- dimethyl-[(3R)-3-methyl-3-oxidanyl-4-phenyl-butyl]azanium
- ethyl 2-[(3R,11bS)-4-oxidanylidene-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-2-ium-3-yl]ethanoate
- [(1R,5S)-8-azoniabicyclo[3.2.1]octan-3-yl] 3-methoxy-4-oxidanyl-benzoate
- N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-1-ium-4-yl)pyridine-4-carboxamide
- (2R)-3-ethanoyl-1-(furan-2-ylmethyl)-2-(4-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one
