tetraethylazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CC.[Cl-]
Isomeric SMILES
CC[N+](CC)(CC)CC.[Cl-]
InChI
InChI=1S/C8H20N.ClH/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/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
- 4-nitro-1-oxidanidyl-quinolin-1-ium
- trimethyl-[3-[methyl-[10-[methyl-[3-(trimethylazaniumyl)phenoxy]carbonyl-amino]decyl]carbamoyl]oxyphenyl]azanium dibromide
- trimethyl-[3-[methyl-[10-[methyl-[3-(trimethylazaniumyl)phenoxy]carbonyl-amino]decyl]carbamoyl]oxyphenyl]azanium
- 1-chloranyl-3-(3-chloranylpropoxy)propane
- 1-heptoxyheptane
- ethyl N-[1-(4-oxidanyl-4-phenyl-piperidin-1-yl)propan-2-yl]-N-phenyl-carbamate; sulfamic acid
- ethyl N-[1-(4-oxidanyl-4-phenyl-piperidin-1-yl)propan-2-yl]-N-phenyl-carbamate
- sulfamic acid
- 1-(2-chloroethyl)-1-methyl-aziridin-1-ium
- [(3aR,8bS)-3,4,8b-trimethyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indole-3,4-diium-7-yl] N-methylcarbamate; 2-oxidanidylbenzoate
