1-methyl-1-azoniabicyclo[3.2.2]nonane
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]12CCCC(CC1)CC2
Isomeric SMILES
C[N+]12CCCC(CC1)CC2
InChI
InChI=1S/C9H18N/c1-10-6-2-3-9(4-7-10)5-8-10/h9H,2-8H2,1H3/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
- 1-(2-chloroethyl)-2-(chloromethyl)-5-(2-chlorophenyl)-8-methyl-2,3-dihydro-1,4-benzodiazepine
- 1-ethyl-1-azoniabicyclo[3.2.2]nonane chloride
- 4H-[1,4]oxazino[4,3-a][1,4]benzodiazepine
- 1-ethyl-1-azoniabicyclo[3.2.2]nonane
- 9-chloranyl-3-(2-methoxyethyl)-7-phenyl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine
- 1-azoniabicyclo[2.2.2]octane; chloranylethane
- 4-ethyl-1,2,3,5,6,7,8,8a-octahydroindolizin-4-ium iodide
- 7-phenyl-2,4,4a,5-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepine
- 4-ethyl-1,2,3,5,6,7,8,8a-octahydroindolizin-4-ium
- 2-[(4-methyl-2,6-dinitro-phenyl)amino]propanoyl chloride
