ethanoyl(trimethyl)azanium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[N+](C)(C)C.[OH-]
Isomeric SMILES
CC(=O)[N+](C)(C)C.[OH-]
InChI
InChI=1S/C5H12NO.H2O/c1-5(7)6(2,3)4;/h1-4H3;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
- 4-[1-azanylethyl(dimethoxy)silyl]butan-1-amine
- 2-bromanyl-2-oxidanyl-1-phenyl-ethanone
- [bis(chloranyl)-phenyl-methyl]-dodecyl-dimethyl-azanium chloride
- [bis(chloranyl)-phenyl-methyl]-dodecyl-dimethyl-azanium
- N,N'-dimethylethanediimidoyl dichloride
- 2-methyl-1,2-thiazolidin-4-one
- 1-dodecylpyridin-1-ium; hydrogen sulfate
- dimethyl-octadecyl-(2-phenylpropan-2-yl)azanium chloride
- dimethyl-octadecyl-(2-phenylpropan-2-yl)azanium
- [2,5-bis(oxidanylidene)-1-(quinolin-6-ylamino)pyrrolidin-3-yl] carbamate
