1-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC[NH+]2CCCC2
Isomeric SMILES
COC1=CC=C(C=C1)OCC[NH+]2CCCC2
InChI
InChI=1S/C13H19NO2/c1-15-12-4-6-13(7-5-12)16-11-10-14-8-2-3-9-14/h4-7H,2-3,8-11H2,1H3/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
- (2R)-2-azaniumyl-3-(2,1,3-benzoxadiazol-5-yl)propanoate
- 3-[(1R)-1-phenylethyl]imidazole-4-carboxylate
- 1-(phenylmethyl)-4-[1-(phenylmethyl)piperidin-1-ium-4-yl]piperazine-1,4-diium
- diethyl-[[5-oxidanyl-3-(phenylcarbonyl)-1-benzofuran-4-yl]methyl]azanium
- 8-(4-propan-2-ylpiperazin-4-ium-1-yl)-7H-purin-6-amine
- 1-(4-fluorophenyl)-4-[(2R)-2-phenylmorpholin-4-ium-4-yl]butan-1-one
- (2S)-1-pyridin-3-ylcarbonylpyrrolidine-2-carboxylate
- (9aS)-8-thiophen-2-yl-9a-(trifluoromethyl)-2,3,4,5,6,9-hexahydro-1H-imidazo[1,2-d][1,4]diazepine-1,4-diium
- 4-[(3R)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butyl]phenol
- 4-[(3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]phenol
