dibutyl-[2-(2-hydroxyethyloxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](CCCC)CCOCCO
Isomeric SMILES
CCCC[NH+](CCCC)CCOCCO
InChI
InChI=1S/C12H27NO2/c1-3-5-7-13(8-6-4-2)9-11-15-12-10-14/h14H,3-12H2,1-2H3/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-(2-butoxyethoxy)ethyl-dibutyl-azanium
- dibutyl-[2-[2-(2-chloroethyloxy)ethoxy]ethyl]azanium
- dibutyl-[2-[2-(2-hydroxyethyloxy)ethoxy]ethyl]azanium
- 2-[2-(2-butoxyethoxy)ethoxy]ethyl-dibutyl-azanium
- dibutyl-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethyl]azanium
- dibutyl-[2-[2-[(1S,2S)-2-chloranylcyclohexyl]oxyethoxy]ethyl]azanium
- N-butyl-N-[2-[2-[(1S,2S)-2-chloranylcyclohexyl]oxyethoxy]ethyl]butan-1-amine
- dibutyl-[(2R)-3-(2-methylpropoxy)-2-oxidanyl-propyl]azanium
- (2R)-1-(dibutylamino)-3-(2-methylpropoxy)propan-2-ol
- cyclohexyl-[[(2-methylquinolin-4-yl)amino]-(1,3-thiazol-2-ylamino)methylidene]azanium
