1-azido-2-bromanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=[N+]=[N-])Br
Isomeric SMILES
C1=CC=C(C(=C1)N=[N+]=[N-])Br
InChI
InChI=1S/C6H4BrN3/c7-5-3-1-2-4-6(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
- 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
- 2-[3,4-bis(oxidanyl)-5-oxidanylidene-oxolan-2-yl]-2-methoxy-ethanal
- 5-phenylhexa-3,4-dienylbenzene
- 4,4-dimethyl-1,4-thiasilinane
- 2-(1-methyl-3-phenylsulfanyl-indol-2-yl)-N-(phenylmethyl)ethanamide
