diethyl-[3-(3-methoxyphenoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCCOC1=CC=CC(=C1)OC
Isomeric SMILES
CC[NH+](CC)CCCOC1=CC=CC(=C1)OC
InChI
InChI=1S/C14H23NO2/c1-4-15(5-2)10-7-11-17-14-9-6-8-13(12-14)16-3/h6,8-9,12H,4-5,7,10-11H2,1-3H3/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
- (3R)-N,N-diethyl-1-[[4-(trifluoromethyloxy)phenyl]methyl]piperidin-1-ium-3-carboxamide
- 9-ethyl-3-[[4-(4-methylphenyl)piperazin-1-ium-1-yl]methyl]carbazole
- 2-[(R)-anthracen-9-yl-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]methyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate
- 2-[(R)-anthracen-9-yl-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione
- (2S)-2-[[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]azaniumyl]butanoate
- (2S)-2-[[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]amino]butanoic acid
- 6-(6-nitro-1H-benzimidazol-2-yl)pyridazin-3-olate
- (1S,3R,5R)-4,4,5-trimethylcyclopentane-1,3-dicarboxylate
- [(2R)-2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-oxidanyl-ethyl]-propan-2-yl-azanium
- (1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-(propan-2-ylamino)ethanol
