cyclooctyl(trimethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)C1CCCCCCC1
Isomeric SMILES
C[N+](C)(C)C1CCCCCCC1
InChI
InChI=1S/C11H24N/c1-12(2,3)11-9-7-5-4-6-8-10-11/h11H,4-10H2,1-3H3/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
- N-phenyl-1-piperidin-2-yl-methanimine
- [3-methyl-4-(phenylcarbonyloxy)naphthalen-1-yl] benzoate
- N-cyclohexyl-1-phenyl-methanimine
- 2-[2-dimethylaminoethyl(methyl)amino]ethanol
- 5-tert-butyl-3-methyl-benzene-1,2-diol
- 3-tert-butyl-6-methyl-benzene-1,2-diol
- 5-methyl-3-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol
- 5-tert-butyl-2-chloranyl-1,3-dinitro-benzene
- 2,5-bis(chloranyl)-1,3-dinitro-benzene
- N-[methoxy-[2,4,5-tris(chloranyl)phenoxy]phosphoryl]ethanamine
