tetrabutylazanium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.[OH-]
Isomeric SMILES
CCCC[N+](CCCC)(CCCC)CCCC.[OH-]
InChI
InChI=1S/C16H36N.H2O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H2/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
- 5-chloranyl-2-nitro-benzamide
- 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)-N,N-bis[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]butan-1-amine; 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)-N-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]-N-(trifluoromethyl)butan-1-amine
- triphenyl(3-trimethylsilylprop-2-ynyl)phosphanium bromide
- triphenyl(3-trimethylsilylprop-2-ynyl)phosphanium
- tris(methylselanyl)methane
- 2,2-bis(methylselanyl)propane
- 1,1-bis(methylselanyl)ethane
- 1,4-bis(bromanyl)-2-fluoranyl-5-methyl-benzene
- 5-chloranyl-2-nitro-benzoyl chloride
- 5-(4-azanylphenoxy)-2-nitro-benzamide
