N,N-dibutylbutan-1-amine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(CCCC)[O-]
Isomeric SMILES
CCCC[N+](CCCC)(CCCC)[O-]
InChI
InChI=1S/C12H27NO/c1-4-7-10-13(14,11-8-5-2)12-9-6-3/h4-12H2,1-3H3
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-chloranyl-5-nitro-phenyl)ethanol
- 1-(4-chlorophenyl)-2-nitro-ethanol
- [(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]azanium chloride
- N-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-amine chloride
- N-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-amine
- methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]azanium chloride
- 2,3-bis(chloranyl)-6-[(E)-prop-1-enyl]aniline
- lithium but-3-enylsulfonylbenzene
- propan-2-yl 4-acetyloxy-3-oxidanylidene-butanoate
- [(2R,6S)-6-(hydroxymethyl)-4-oxidanylidene-oxan-2-yl]methyl ethanoate
