2-chloroethyl(trimethyl)azanium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CCCl.[OH-]
Isomeric SMILES
C[N+](C)(C)CCCl.[OH-]
InChI
InChI=1S/C5H13ClN.H2O/c1-7(2,3)5-4-6;/h4-5H2,1-3H3;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
- pentadecylazanium hydroxide
- 2-bromoethyl(trimethyl)azanium hydroxide
- 3-bromanylpropyl(trimethyl)azanium hydroxide
- 2-chloranyl-1,3-dimethyl-4,5-dihydro-1H-imidazole-1,3-diium hydroxide
- (4-ethenyl-1-methoxy-cyclohexa-2,5-dien-1-yl) ethanoate
- 2-(cyanomethyl)-5-methyl-benzoic acid
- 4-ethenyl-1-(1-ethoxyethoxy)-2-methoxy-benzene
- 7-fluoranyl-4-[1-(2-hydroxyethyl)piperidin-4-yl]-3-methyl-2H-isoquinolin-1-one
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecakis(fluoranyl)nonane-1-sulfonate; triphenylsulfanium
- 3-[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]-1-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-one dihydrochloride
