bromine azide
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Descriptors Computed from Structure
Canonical SMILES:
[N-]=[N+]=[N-].[Br]
Isomeric SMILES
[N-]=[N+]=[N-].[Br]
InChI
InChI=1S/Br.N3/c;1-3-2/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
- 1-(3,5,7-trinitro-1,2,3,4-tetrazocan-1-yl)ethanone
- 3-(2-azanylethyl)-1,2-diethyl-indol-5-ol
- 3-[3-acetamido-2,4,6-tris(iodanyl)phenyl]pentanoic acid
- 6-ethenyl-2,2,3-trimethyl-oxan-3-ol
- pyridin-2-ylmethyl N-(2-methylsulfanylphenyl)carbamate
- 2-[2-(2-methylpiperidin-1-yl)ethyl]guanidine sulfate
- N-(3-propylhexyl)ethanamide
- 1-methyl-1-[2-(2-methylphenyl)ethyl]diazane
- methyl 4-methoxy-4-(2-phenylpropyl)piperidine-1-carboxylate
- N-(5-butyl-2-methyl-benzimidazol-2-yl)carbamate
