dimethyl(dipentyl)azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[N+](C)(C)CCCCC.[Br-]
Isomeric SMILES
CCCCC[N+](C)(C)CCCCC.[Br-]
InChI
InChI=1S/C12H28N.BrH/c1-5-7-9-11-13(3,4)12-10-8-6-2;/h5-12H2,1-4H3;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
- dimethyl(dipentyl)azanium
- 2-ethenyl-5-[3-(2-ethenyl-1,2,3,4-tetrazol-5-yl)phenyl]-1,2,3,4-tetrazole
- [(4R)-4-oxidanyl-2-oxidanylidene-5-phenylmethoxy-pentyl] ethanoate
- tert-butyl N-[2-(5-methoxypyridin-3-yl)-2-oxidanylidene-ethyl]carbamate
- methyl 4-[azanyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoate
- ethyl 4-[(4-cyanophenyl)amino]benzoate
- N-[4-[[4-(hydroxymethyl)phenyl]methoxy]phenyl]ethanamide
- 5-oxidanyl-7,8-dihydrobenzo[c]phenanthrene-6-carbonitrile
- 2-(4-phenylphenyl)imidazo[1,2-a]pyrimidine
- (3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenylmethoxy-propan-1-ol
