ethyl carbonate; tetrabutylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.CCOC(=O)[O-]
Isomeric SMILES
CCCC[N+](CCCC)(CCCC)CCCC.CCOC(=O)[O-]
InChI
InChI=1S/C16H36N.C3H6O3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-2-6-3(4)5/h5-16H2,1-4H3;2H2,1H3,(H,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
- tert-butyl (3R)-2-trimethylsilyl-3-trimethylsilyloxy-pyrrolidine-1-carboxylate
- 1-chloranyl-8-(4-methylphenyl)selanyl-naphthalene
- [2-tert-butyl-9-(phenylmethyl)purin-6-yl]-methyl-azanium chloride
- 2-tert-butyl-N-methyl-9-(phenylmethyl)purin-6-amine
- 1,1-bis(fluoranyl)-1,3-bis(iodanyl)propane
- (1-iodanyl-5-phenyl-pentan-3-yl) ethanoate
- carbon monoxide; indene; iron(2+); octa-1,3-diyne
- 1-(1-methylbenzimidazol-2-yl)-2-pyridin-1-ium-1-yl-ethanone bromide
- 1-(1-methylbenzimidazol-2-yl)-2-pyridin-1-ium-1-yl-ethanone
- 2,2-di(propan-2-yl)-1,3-benzodiselenole
