dibutyl(3-oxidanylpropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](CCCC)CCCO
Isomeric SMILES
CCCC[NH+](CCCC)CCCO
InChI
InChI=1S/C11H25NO/c1-3-5-8-12(9-6-4-2)10-7-11-13/h13H,3-11H2,1-2H3/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
- bis(cyanomethyl)-cyclohexyl-azanium
- (2R,4S)-2-hexyl-4-methyl-1,3-dioxolane
- (2S,4S)-4-methyl-2-phenyl-1,3-dioxane
- 4-(4-phenoxyphenyl)butanoate
- [(1S)-1-[(1S)-1-phenylethyl]sulfanylethyl]benzene
- 4-chloranyl-N1,N3-bis[4-(4,5-dihydro-1H-imidazol-3-ium-2-yl)phenyl]benzene-1,3-dicarboxamide
- methyl 3-(azepan-1-ium-1-yl)propanoate
- ethyl (2R)-2-methyl-3-oxidanylidene-3-phenyl-propanoate
- ethyl (2S)-2-ethanoylheptanoate
- [(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 3-methylbutanoate
