ethyl sulfate; tetrabutylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.CCOS(=O)(=O)[O-]
Isomeric SMILES
CCCC[N+](CCCC)(CCCC)CCCC.CCOS(=O)(=O)[O-]
InChI
InChI=1S/C16H36N.C2H6O4S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-2-6-7(3,4)5/h5-16H2,1-4H3;2H2,1H3,(H,3,4,5)/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
- azanium 3,4-diethyldecan-3-yl hydrogen sulfate
- 3,4-diethyldecan-3-yl hydrogen sulfate
- 3,4-diethyldecan-3-ylphosphanium bromide
- 3,4-diethyldecan-3-ylphosphane
- 2,2-bis(bromanyl)-1-oxidanylidene-propane-1-diazonium
- calcium 2-methyl-1,2-thiazol-3-one
- 4-ethyl-N-(3-ethylpentyl)-N-(phenylmethyl)octan-1-amine
- 8-(2,5-dimethylphenyl)octan-1-ol
- 11-(4-methylphenyl)undecan-1-ol
- 5-cyano-2,3,4-tris(iodanyl)benzoic acid; N-methylmethanamide
