potassium 2-[bis(2-hydroxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)N(CCO)CCO.[K+]
Isomeric SMILES
C(CO)N(CCO)CCO.[K+]
InChI
InChI=1S/C6H15NO3.K/c8-4-1-7(2-5-9)3-6-10;/h8-10H,1-6H2;/q;+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
- 4-(4-methoxyphenyl)pyrrolidin-2-one; 5-oxabicyclo[2.1.1]hexane
- 2-[1-benzothiophen-3-ylsulfonyl(methyl)amino]ethanoic acid
- 3-ethenyl-2-methyl-1H-imidazol-3-ium; methyl sulfate
- [diethoxy(methyl)silyl]oxy-diethoxy-methyl-silane; [dimethoxy(phenyl)silyl]oxy-dimethoxy-phenyl-silane
- 3-(2-chloroethyloxy)propyl 2-oxidanylprop-2-enoate
- 7-chloranyl-N-methyl-1-benzothiophene-3-sulfonamide
- [3-bromanyl-4-(2-oxidanylpropoxy)butyl] prop-2-enoate
- (3-chloranyl-2-oxidanyl-propyl) 3-prop-2-enoyloxypropanoate
- 3-(2,3-dihydro-1-benzofuran-5-yl)-2-(1-naphthalen-1-ylethyl)-4H-pyrrolo[3,4-b]quinolin-9-one
- 5-prop-2-enoyloxyhexyl prop-2-enoate
