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2-hydroxyethyl-[10-[2-hydroxyethyl(dimethyl)azaniumyl]decyl]-dimethyl-azanium
2-hydroxyethyl-[10-[2-hydroxyethyl(dimethyl)azaniumyl]decyl]-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(CCCCCCCCCC[N+](C)(C)CCO)CCO
Isomeric SMILES
C[N+](C)(CCCCCCCCCC[N+](C)(C)CCO)CCO
InChI
InChI=1S/C18H42N2O2/c1-19(2,15-17-21)13-11-9-7-5-6-8-10-12-14-20(3,4)16-18-22/h21-22H,5-18H2,1-4H3/q+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-diazonio-5-[2-(6-diazonio-5-oxidanidyl-naphthalen-1-yl)sulfonyloxy-3-oxidanyl-4-(phenylcarbonyl)phenoxy]sulfonyl-naphthalen-1-olate
- 5-[2-(6-diazonio-5-oxidanyl-naphthalen-1-yl)sulfonyloxy-3-oxidanyl-4-(phenylcarbonyl)phenoxy]sulfonyl-1-oxidanyl-naphthalene-2-diazonium
- [1-[ethyl-(4-methanoyl-3-methyl-phenyl)amino]-3-phenoxy-propan-2-yl] N-phenylcarbamate
- [1-[[4-(2,2-dicyanoethenyl)-3-methyl-phenyl]-ethyl-amino]-3-phenoxy-propan-2-yl] N-phenylcarbamate
- 3-ethyl-5-[1-(2-hydroxyethyl)pyridin-4-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-phosphonooxyethyl prop-2-enoate
- 2-(2-methylbut-3-yn-2-yloxy)ethanol
- buta-1,3-diene; ethenylbenzene; 2-methylprop-2-enamide; 2-methylprop-2-enoic acid; prop-2-enenitrile
- 2-benzofuran-1,3-dione; 2,2-bis(hydroxymethyl)propane-1,3-diol; 1,2,3,4,7,7-hexakis(chloranyl)bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid
- 1,1-bis(chloranyl)ethene; methyl 2-methylprop-2-enoate; 2-methylprop-2-enenitrile
