2-[(2-methylpropan-2-yl)oxy]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OCC[NH3+]
Isomeric SMILES
CC(C)(C)OCC[NH3+]
InChI
InChI=1S/C6H15NO/c1-6(2,3)8-5-4-7/h4-5,7H2,1-3H3/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
- (E)-2-cyano-N-cyclohexyl-3-(4-oxidanylidene-2-piperidin-1-yl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)prop-2-enamide
- (5Z)-3-methyl-5-[[4-oxidanylidene-2-(propan-2-ylamino)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- butyl(2-chloroethyl)azanium
- (2S)-2-azaniumyl-2-cyclohexyl-2-phenyl-ethanoate
- [(2S,6S)-2,4,6-trimethylcyclohexyl]methanol
- [(1R)-1-cyanoethyl]-dimethyl-azanium
- 6-cyanohexyl(diethyl)azanium
- (2S)-2-(diethanoylamino)-3-(4-hydroxyphenyl)propanoate
- 3-(3-nitro-4-oxidanidyl-phenyl)propanoate
- 2-hydroxyethyl-[(2S)-octan-2-yl]azanium
