molecular bromine; tetraethylazanium; bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CC.[Br-].BrBr
Isomeric SMILES
CC[N+](CC)(CC)CC.[Br-].BrBr
InChI
InChI=1S/C8H20N.Br2.BrH/c1-5-9(6-2,7-3)8-4;1-2;/h5-8H2,1-4H3;;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
- chloranylaluminum(2+); 3-[[methyl-[(1S,2S)-2-[[3-oxidanidyl-4-(2-phenylnaphthalen-1-yl)naphthalen-2-yl]methylideneamino]cyclohexyl]amino]methyl]-1-(2-phenylnaphthalen-1-yl)naphthalen-2-olate
- 3-[[[(1S,2S)-2-[methyl-[[3-oxidanyl-4-(2-phenylnaphthalen-1-yl)naphthalen-2-yl]methyl]amino]cyclohexyl]amino]methylidene]-1-(2-phenylnaphthalen-1-yl)naphthalen-2-one
- [3-(2,2-dimethylpropanoyloxy)-4-[2-[4-(2,2-dimethylpropanoyloxy)-3-iodanyl-2-(2-trimethylsilylethoxymethoxy)phenyl]ethynyl]phenyl] 2,2-dimethylpropanoate
- [3-(2,2-dimethylpropanoyloxy)-4-[6-(2,2-dimethylpropanoyloxy)-7-iodanyl-3-(2-trimethylsilylethoxymethyl)-1-benzofuran-2-yl]phenyl] 2,2-dimethylpropanoate
- [3-(2,2-dimethylpropanoyloxy)-4-[6-(2,2-dimethylpropanoyloxy)-3-methanoyl-7-(3-methylbut-2-enyl)-1-benzofuran-2-yl]phenyl] 2,2-dimethylpropanoate
- 2-[2,4-bis(oxidanyl)phenyl]-7-(3-methylbut-2-enyl)-6-oxidanyl-1-benzofuran-3-carboxylic acid
- 1-(azidomethyl)-2-(2-phenylethynyl)benzene
- 1-(azidomethyl)-2-[2-(cyclohexen-1-yl)ethynyl]benzene
- (2R,3S,4S,7S)-6-chloranyl-7-methoxy-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-2,3,4,7-tetrahydrooxepine
- (2S,5S,6S,7R)-2-methoxy-5,6-bis(phenylmethoxy)-7-(phenylmethoxymethyl)oxepane-3,4-dione
