2-hydroxyethyl(trimethyl)azanium; methoxymethane; iodide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CCO.COC.[I-]
Isomeric SMILES
C[N+](C)(C)CCO.COC.[I-]
InChI
InChI=1S/C5H14NO.C2H6O.HI/c1-6(2,3)4-5-7;1-3-2;/h7H,4-5H2,1-3H3;1-2H3;1H/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-(hydroxymethyl)-2-methyl-pentyl] N-butylcarbamate carbamate
- [5-phenyl-3-(trichloromethyl)pentyl]benzene
- 1-chloranyl-3-[1,2,2-tris(chloranyl)ethyl]benzene
- 3-(2-azanylethyl)-1,2-dimethyl-indol-5-ol; 2-oxidanyl-2-oxidanylidene-ethanoate
- 3-(2-azanylethyl)-1,2-dimethyl-indol-5-ol
- ethyl(trimethyl)azanium; propane-1,1-diol; iodide
- 2-iodanyl-N-phenyl-butanamide
- 3,4-dihydro-1,2-benzodioxine; N-methylbutan-1-amine
- N-(3,4-dihydro-1,2-benzodioxin-3-ylmethyl)-2-methyl-propan-1-amine
- 3,4-dihydro-1,2-benzodioxine; N-methylpentan-1-amine
