diazane dibromide
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Descriptors Computed from Structure
Canonical SMILES:
NN.[Br-].[Br-]
Isomeric SMILES
NN.[Br-].[Br-]
InChI
InChI=1S/2BrH.H4N2/c;;1-2/h2*1H;1-2H2/p-2
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
- methyl-oxidanyl-[3-[2,3,4,5,6-pentakis(oxidanyl)hexanoylamino]propyl]-propan-2-yl-azanium chloride
- methyl-oxidanyl-[3-[2,3,4,5,6-pentakis(oxidanyl)hexanoylamino]propyl]-propan-2-yl-azanium
- [2,4,6-tris(bromanyl)phenyl] 4-(1H-indol-3-yl)butanoate
- ethyl 4-[4-(1H-indol-3-yl)butanoyloxy]benzoate
- 2-(1-phenylindol-3-yl)ethanoate
- phenyl 2-(3-sulfanyl-1H-indol-2-yl)ethanoate
- (E)-3-[1-ethyl-5-(4-fluorophenyl)-3-methyl-2,4-bis(oxidanylidene)-7-propan-2-yl-pyrido[2,3-d]pyrimidin-6-yl]prop-2-enal
- (2,4-dichlorophenyl) 4-(1H-indol-3-yl)butanoate
- (4-chlorophenyl) 4-(1H-indol-3-yl)butanoate
- [2,4,6-tris(bromanyl)phenyl] 2-(1H-indol-3-yl)ethanoate
