trimethyl(8-oxidanyloctyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CCCCCCCCO
Isomeric SMILES
C[N+](C)(C)CCCCCCCCO
InChI
InChI=1S/C11H26NO/c1-12(2,3)10-8-6-4-5-7-9-11-13/h13H,4-11H2,1-3H3/q+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
- 4,4-diphenyl-N,N-bis(prop-2-enyl)but-3-en-1-amine
- trimethyl(4-oxidanylpentyl)azanium chloride
- 4-[bis(prop-2-enyl)amino]-1,1-diphenyl-butan-1-ol
- 5-[4-[4-(dibutylamino)phenyl]phenyl]nonan-5-ylazanium iodide
- 4-[4-(5-azanylnonan-5-yl)phenyl]-N,N-dibutyl-aniline
- dibutyl(5-dimethylsulfoniopentyl)azanium dibromide
- 5-(dibutylamino)pentyl-dimethyl-sulfanium
- dibutyl(4,4-diphenylbut-3-enyl)azanium iodide
- N,N-dibutyl-4,4-diphenyl-but-3-en-1-amine
- dibutyl-(4-oxidanyl-4,4-diphenyl-butyl)azanium iodide
