1-methyl-1-azoniabicyclo[2.2.2]octane iodide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]12CCC(CC1)CC2.[I-]
Isomeric SMILES
C[N+]12CCC(CC1)CC2.[I-]
InChI
InChI=1S/C8H16N.HI/c1-9-5-2-8(3-6-9)4-7-9;/h8H,2-7H2,1H3;1H/q+1;/p-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-chloranyl-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline
- dipropan-2-yl 2-nitrobenzene-1,4-dicarboxylate
- 6-chloranyl-2,3-dimethyl-1H-pyrrolo[3,2-c]quinoline
- dipropan-2-yl 2-(phenylmethylsulfanyl)benzene-1,4-dicarboxylate
- 6-chloranyl-2-methyl-3-phenyl-1H-pyrrolo[3,2-c]quinoline
- 2-(phenylmethylsulfanyl)terephthalic acid
- 6-chloranyl-3-methyl-1H-pyrrolo[3,2-c]quinoline
- 2-(phenylmethylsulfanyl)benzene-1,4-dicarbonyl chloride
- 7-chloranyl-2,3-dimethyl-1H-pyrrolo[3,2-c]quinoline
- dimethyl 4-phenylsulfanylbenzene-1,3-dicarboxylate
