sodium 1-methyl-1-azoniabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]12CCC(CC1)CC2.[Na+]
Isomeric SMILES
C[N+]12CCC(CC1)CC2.[Na+]
InChI
InChI=1S/C8H16N.Na/c1-9-5-2-8(3-6-9)4-7-9;/h8H,2-7H2,1H3;/q2*+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
- cyclohexylmethyl 3-azanylbenzoate
- cyclohexylmethyl 2-azanylbenzoate
- 4-[1-(4-methoxyphenyl)-5-methyl-1,2,3,4-tetrazol-1-ium-1-yl]butanoic acid
- 4-chloranyl-1-phenyl-hexan-1-one
- 4-methoxy-N-[3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propyl]benzamide
- 1-(2H-1,2,3,4-tetrazol-5-ylsulfanyl)propan-2-one
- 2-(3-chloranylpropylsulfinyl)pyridine
- 3,4,5-trimethoxy-N-[3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propyl]benzamide
- 4-bromanyl-1-cyclohexyl-butan-1-one; ethene
- 4-bromanyl-1-cyclohexyl-butan-1-one
