4-[3-(4-methoxyphenoxy)propyl]morpholin-4-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCC[NH+]2CCOCC2
Isomeric SMILES
COC1=CC=C(C=C1)OCCC[NH+]2CCOCC2
InChI
InChI=1S/C14H21NO3/c1-16-13-3-5-14(6-4-13)18-10-2-7-15-8-11-17-12-9-15/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
- 4-[3-(4-methoxyphenoxy)propyl]morpholine
- 2-fluoranyl-N-(2-methoxyethyl)benzamide
- (2-ethoxy-2-oxidanylidene-ethyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium
- [(2-ethoxycarbonyl-4-oxidanylidene-pyrrolo[1,2-a]indol-1-yl)amino]methylidene-dimethyl-azanium
- pentyl N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]carbamate
- 4-(3-methoxyphenoxy)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- N-ethyl-N'-(pyridin-2-ylmethyl)ethanediamide
- (1-phenyl-4-bicyclo[2.2.2]octanyl) 4-butylcyclohexane-1-carboxylate
- 4-bromanyl-N-[(9-ethylcarbazol-3-yl)methyl]-3-methyl-aniline
- N'-propan-2-yl-N-(pyridin-2-ylmethyl)ethanediamide
