tetrakis(1-hydroxyethyl)azanium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
CC([N+](C(C)O)(C(C)O)C(C)O)O.[OH-]
Isomeric SMILES
CC([N+](C(C)O)(C(C)O)C(C)O)O.[OH-]
InChI
InChI=1S/C8H20NO4.H2O/c1-5(10)9(6(2)11,7(3)12)8(4)13;/h5-8,10-13H,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
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-[2,2,2-tris(chloranyl)ethoxy]pentanoic acid
- 2,3-di(nonyl)-3-phenoxy-oxolan-2-ol
- 4-methyl-N-[6-[(4-methylphenyl)sulfonylamino]acridin-3-yl]benzenesulfonamide
- 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid; 2-oxidanylpropanoic acid
- pentane-2,3-diol dinitrate
- octane-3,5-diol dinitrate
- 2-ethylhexane-1,3-diol dinitrate
- propane-1,2-diol nitrate
- N-[2-(dioxidanyl)ethyl]nitramide; nitric acid
- N-[2-(dioxidanyl)ethyl]nitramide
