1,1-dioctylazet-1-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+]1(C=CC1=O)CCCCCCCC
Isomeric SMILES
CCCCCCCC[N+]1(C=CC1=O)CCCCCCCC
InChI
InChI=1S/C19H36NO/c1-3-5-7-9-11-13-16-20(18-15-19(20)21)17-14-12-10-8-6-4-2/h15,18H,3-14,16-17H2,1-2H3/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
- ethyl 2-[2,3-dihydro-1,4-benzodioxin-5-yl-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate
- (E)-1-piperidin-1-yldodec-3-en-1-one
- [methyl(pyridin-2-yl)amino]methanone; yttrium(3+)
- 1,4-didodecoxynaphthalene
- lithium 1-[2-(4-fluorophenyl)ethanoyl]piperidine-4-carboxylate
- 2,4-bis(2-methylbutan-2-yl)-1-prop-2-enoxy-benzene
- lithium 1-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxylate
- 1-[(2E)-hexa-2,5-dienyl]pyrrolidin-2-one
- octoxy-oxidanylidene-[(1E)-penta-1,4-dienyl]phosphanium
- (1E,3E)-1-phosphorosopenta-1,3-diene
