1-azido-3-bromanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)N=[N+]=[N-]
Isomeric SMILES
C1=CC(=CC(=C1)Br)N=[N+]=[N-]
InChI
InChI=1S/C6H4BrN3/c7-5-2-1-3-6(4-5)9-10-8/h1-4H
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-[(2-methoxyphenyl)methyl]-4-(phenylmethyl)piperazine
- bis[4-(4-azidophenoxy)phenyl]methanone
- methyl 1-(phenylmethyl)aziridine-2-carboxylate
- 1-azido-2-bromanyl-benzene
- 5-(2-azanylethyl)-2-phenylmethoxy-phenol
- 2-(4-bromophenyl)-1,2,3,4-tetrazole
- [2,6-bis(bromanyl)-4-nitro-3-(trifluoromethyl)phenyl] 3-phenylpropanoate
- 1-(4-bromophenyl)-1,2,3,4-tetrazole
- [2-(dimethylamino)-3,4,5-tris(phenylmethoxy)cyclopentyl]methyl ethanoate
- 1,3-bis(oxidanylidene)-2-[2-[2-(2-sulfosulfanylethylamino)ethylsulfanyl]ethyl]isoindole
