2,2-bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)decanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCC1CC(C2)C(CCCCCCCC(=O)[O-])(C3CC4CCC(C3)N4C)C(=O)[O-]
Isomeric SMILES
CN1C2CCC1CC(C2)C(CCCCCCCC(=O)[O-])(C3CC4CCC(C3)N4C)C(=O)[O-]
InChI
InChI=1S/C26H44N2O4/c1-27-20-9-10-21(27)15-18(14-20)26(25(31)32,13-7-5-3-4-6-8-24(29)30)19-16-22-11-12-23(17-19)28(22)2/h18-23H,3-17H2,1-2H3,(H,29,30)(H,31,32)/p-2
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
- 2,2-bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)decanedioic acid
- [2-acetyloxy-4-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl] ethanoate; cyclobutane-1,2-dicarboxylic acid; tetrabromide
- [4-(3-bromanylpropyl)-2-propanoyloxy-phenyl] propanoate
- 8,8-dimethyl-8-azoniabicyclo[3.2.1]octane; pentanedioic acid; diiodide
- 1,2,3,4,5,6,7,8-octahydronaphthalene-1,5-dicarbaldehyde
- [2,3-diacetyloxy-5-(bromomethyl)phenyl] ethanoate
- butanedioic acid; 8-methyl-8-[(3,4,5-trimethoxyphenyl)methyl]-8-azoniabicyclo[3.2.1]octane; dichloride
- 2-[[3-[[2-methyl-4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]methoxy]phenoxy]methyl]quinoline
- 3-[[3-methyl-5-(quinolin-2-ylmethoxy)phenoxy]methyl]benzoic acid
- 2-methoxy-4-(quinolin-2-ylmethoxy)phenol
