tetraethoxyazanium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
CCO[N+](OCC)(OCC)OCC.[OH-]
Isomeric SMILES
CCO[N+](OCC)(OCC)OCC.[OH-]
InChI
InChI=1S/C8H20NO4.H2O/c1-5-10-9(11-6-2,12-7-3)13-8-4;/h5-8H2,1-4H3;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
- 8-methylnonyl [oxidanyl(phenoxy)phosphoryl] phenyl phosphate
- potassium; chromium(2+); lanthanum(3+)
- aluminum lithium magnesium cerium(3+)
- N,N-dibutylbutan-1-amine; N,N-dipropylpropan-1-amine
- lithium; strontium; chromium(2+); lanthanum(3+); platinum(2+)
- aluminum lithium magnesium
- 5-fluoranyl-2-[(3E)-3-methoxyiminobutan-2-yl]oxy-4-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]benzenecarbonitrile
- lithium; chromium(2+); lanthanum(3+)
- 1-[3-methyl-5-(3-methyl-1,2-oxazol-5-yl)-4-methylsulfanyl-phenyl]propan-1-one
- [1,2,3,4,5-pentakis(oxidanyl)-6-oxidanylidene-hexan-2-yl]phosphonic acid
