4-fluoranyl-1,4-diazoniabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1C[N+]2(CC[NH+]1CC2)F
Isomeric SMILES
C1C[N+]2(CC[NH+]1CC2)F
InChI
InChI=1S/C6H12FN2/c7-9-4-1-8(2-5-9)3-6-9/h1-6H2/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
- 3-[[[3-(dimethylamino)propyl-dimethyl-silyl]amino]-dimethyl-silyl]-N,N-dimethyl-propan-1-amine
- 5-heptyl-3-sulfanyl-2H-1,2,3-oxadiazole
- 4-ethenyl-1,3-dihydroimidazol-2-one
- (2Z)-2-hydroxyimino-2-[2-(4-methylphenyl)sulfonylphenyl]ethanenitrile
- cyclohexyl carbamate; 2-oxidanyl-1,2-diphenyl-ethanone
- 3-azido-2-methyl-5-sulfonyl-cyclohexa-1,3-diene
- 1-azido-6-sulfonyl-cyclohexa-1,3-diene
- [1-(3-nitrophenyl)cyclohexyl] carbamate
- (E)-1-(4-azido-2-methoxy-phenyl)-3-phenyl-prop-2-en-1-one
- 9,10-dimethoxyanthracene-2-sulfonyl chloride
