4-[2-(2,6-dimethoxyphenoxy)ethyl]morpholin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCC[NH+]2CCOCC2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCC[NH+]2CCOCC2
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/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
- (Z)-3-[[3,4-bis(fluoranyl)phenyl]amino]-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- (2R)-2-(4-chlorophenyl)sulfanyl-N-(3,4-dichlorophenyl)propanamide
- (E)-2-cyano-3-[2-(4-ethylpiperazin-4-ium-1-yl)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-(2-methoxyethyl)prop-2-enamide
- N'-[3-[(2R)-1-phenylpropan-2-yl]-1,2,3-oxadiazol-3-ium-5-yl]carbamimidate
- 1-[3-[(2R)-1-phenylpropan-2-yl]-1,2,3-oxadiazol-3-ium-5-yl]urea
- (E)-2-benzamido-3-(3,4-diethoxyphenyl)prop-2-enoate
- (2S)-N-[(Z)-butan-2-ylideneamino]-2-(4-chlorophenyl)sulfanyl-propanamide
- 2-(4-chloranyl-2-methyl-phenoxy)ethyl-diethyl-azanium
- (E)-2-cyano-3-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-ethyl-prop-2-enamide
- (4-ethylpiperazin-4-ium-1-yl)-[(5S,7R)-3-(4-methylphenyl)-1-adamantyl]methanone
