2,2-dimethoxyethyl-[6-(4-phenylbutoxy)hexyl]azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
COC(C[NH2+]CCCCCCOCCCCC1=CC=CC=C1)OC.[Br-]
Isomeric SMILES
COC(C[NH2+]CCCCCCOCCCCC1=CC=CC=C1)OC.[Br-]
InChI
InChI=1S/C20H35NO3.BrH/c1-22-20(23-2)18-21-15-9-3-4-10-16-24-17-11-8-14-19-12-6-5-7-13-19;/h5-7,12-13,20-21H,3-4,8-11,14-18H2,1-2H3;1H
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
- N-(2,2-dimethoxyethyl)-6-(4-phenylbutoxy)hexan-1-amine
- 2-[4-[2,5-bis(fluoranyl)phenyl]-4-[4,4-bis(fluoranyl)piperidin-1-yl]sulfonyl-cyclohexyl]ethanenitrile
- N-[1-(2-fluorophenyl)pyrazol-3-yl]-4-(2-oxidanylidene-3H-indol-1-yl)cyclohexane-1-carboxamide
- [4-(2-pyridin-4-yloxyethyl)phenyl] 4-(6-methylpyridin-2-yl)piperazine-1-carboxylate
- 3-[4-[8-(1-benzofuran-2-yl)imidazo[4,5-c]quinolin-1-yl]phenyl]propan-1-amine
- 4-[1-ethyl-7-[[3-(methylamino)pyrrolidin-1-yl]methyl]-4-phenyl-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine
- [(1S,3R,4aR,6aS,7R,11aS,11bS)-1-acetyloxy-4,4,7,11b-tetramethyl-4a-oxidanyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-3-yl] ethanoate
- [(1Z,3aR,5R,5aR,8R,8aR,9aS)-5,9a-bis(ethenyl)-1-[ethoxy(oxidanyl)methylidene]-8-methyl-2-oxidanylidene-3a,4,5a,6,7,8,8a,9-octahydro-3H-cyclopenta[f]azulen-5-yl] ethyl carbonate
- bis(phenylmethyl) 2-(2-methylhexa-4,5-dien-3-yl)-2-prop-2-enyl-propanedioate
- N-[[4-(3-fluorophenyl)-1-propylsulfonyl-piperidin-4-yl]methyl]benzamide
