diethyl(1-hydroxyethyl)azanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)C(C)O.[I-]
Isomeric SMILES
CC[NH+](CC)C(C)O.[I-]
InChI
InChI=1S/C6H15NO.HI/c1-4-7(5-2)6(3)8;/h6,8H,4-5H2,1-3H3;1H
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
- sodium; carbanide; 1-ethyl-1,2,3,4-tetrazole
- 2-(1-cyanoethylsulfanylmethyl)benzoic acid
- potassium 1-phenyl-2H-1,2,3,4-tetrazole-5-thione
- N,N-dioctylcarbamodithioate; molybdenum
- potassium; ethanoic acid; 1-sulfanyl-1,2,3,4-tetrazole
- 2-hexyldodecanedioic acid; propane
- potassium; carbanide; 1-sulfanyl-1,2,3,4-tetrazole
- potassium 1-methyl-2,5-dihydro-1,2,3,4-tetrazole
- [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate; octanoic acid
- 1-methyl-2,5-dihydro-1,2,3,4-tetrazole
