4-butyl-1-aza-4-azoniabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+]12CCN(CC1)CC2
Isomeric SMILES
CCCC[N+]12CCN(CC1)CC2
InChI
InChI=1S/C10H21N2/c1-2-3-7-12-8-4-11(5-9-12)6-10-12/h2-10H2,1H3/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
- 2-[2-(4-methoxypyridin-2-yl)ethyl]-6-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]-1H-imidazo[4,5-b]pyridine
- O-ethyl 2-[(8S,9S,11R,13S,14S)-13-methyl-3,17-bis(phenylmethoxy)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]ethanethioate
- (3aS,7aS)-1,3-bis[(4-bromophenyl)methyl]-2-chloranyl-2-prop-2-enyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazasilole
- (1S,2R,3S,4S,6S)-2-[tert-butyl(dimethyl)silyl]oxy-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-6-(2-methyloxiran-2-yl)cyclohexan-1-ol
- N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-[4-[(2-methoxyphenyl)methoxy]phenyl]sulfonyl-6-methyl-pyridin-2-amine
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(4-phenylselanylbut-3-ynoxy)oxan-2-yl]methyl ethanoate
- [(5R)-3-[3-fluoranyl-4-[6-(2-methyl-1,2,3,4-tetrazol-5-yl)pyridin-3-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl (2S)-2-azanylpropanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- [(5R)-3-[3-fluoranyl-4-[6-(2-methyl-1,2,3,4-tetrazol-5-yl)pyridin-3-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl (2S)-2-azanylpropanoate
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(4-hydroxyphenyl)ethanoate
- [2,2-dimethylpropanoyloxymethoxy-[[1-[[2-(ethylamino)purin-9-yl]methyl]cyclopropyl]oxymethyl]phosphoryl]oxymethyl 2,2-dimethylpropanoate
