hexadecyl(trimethyl)azanium; molecular bromine; bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-].BrBr
Isomeric SMILES
CCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-].BrBr
InChI
InChI=1S/C19H42N.Br2.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;1-2;/h5-19H2,1-4H3;;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
- [(3aR,5S,6R,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-[(1S,2R,3S,4R)-2,3-bis(fluoranyl)-3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-2-bicyclo[2.2.1]hept-5-enyl]methanone
- (4R,5S,6R,7S)-6-[(E)-3-iodanyl-2-methyl-prop-2-enyl]-4-methyl-7-pentyl-5-triethylsilyloxy-1,3-dioxepane-4-carbaldehyde
- (E)-3-[2,6-bis(fluoranyl)phenyl]-N-[4-[2-(7-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]prop-2-enamide
- 2-butyl-4-[1-butyl-2-[(3-methylphenyl)methylamino]-3-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl]-3-[(3-methylphenyl)methylamino]-4-oxidanyl-cyclobut-2-en-1-one
- ethyl 1-ethyl-3-[methyl-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]sulfonyl-amino]pyrazole-4-carboxylate
- [2-[(3,4-dimethylphenyl)methyl]-3-[[2-methyl-2-[4-(methylsulfonylamino)phenyl]propanoyl]amino]propyl] 2,2-dimethylpropanoate
- 3-[4-[[2,4-dimethyl-5-[4-[(2-methylphenyl)carbamoylamino]phenyl]-6-oxidanylidene-pyrimidin-1-yl]methyl]phenyl]butanoic acid
- (6aS)-3-[5-[4-(1H-benzimidazol-2-yl)phenoxy]pentoxy]-2-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- methyl (1R,5S)-5-[tert-butyl(diphenyl)silyl]oxy-1-(4-methoxyphenyl)-2-oxidanylidene-cyclohexane-1-carboxylate
- 2-[(2S,4S)-5-[tert-butyl(diphenyl)silyl]oxy-4-methyl-pentan-2-yl]-6-methoxy-7-methyl-1-benzofuran-5-ol
