1-azido-3,5-bis(bromomethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1CBr)N=[N+]=[N-])CBr
Isomeric SMILES
C1=C(C=C(C=C1CBr)N=[N+]=[N-])CBr
InChI
InChI=1S/C8H7Br2N3/c9-4-6-1-7(5-10)3-8(2-6)12-13-11/h1-3H,4-5H2
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
- 4-(2-carboxyethylcarbamoyl)benzenediazonium; 4-methylbenzenesulfonate
- ethyl (2S)-2-azanyl-3-[4-[2-azanyl-6-[2,2,2-tris(fluoranyl)-1-[4-(3-fluorophenyl)phenyl]ethoxy]pyrimidin-4-yl]phenyl]propanoate
- N-(4-fluorophenyl)pyrrole-1-carboxamide
- cyclooctane; [2-(2-diphenylphosphanylphenyl)phenyl]-diphenyl-phosphane; iridium; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
- ditert-butyl-(3-ditert-butylphosphanyloxybenzene-2-id-1-yl)oxy-phosphane; iridium; propan-2-one; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 2-[2-(2-azanylethyliminomethyl)phenoxy]ethanoate; chloranylcopper(1+); dihydrate
- 1,5-bis(bromomethyl)-2H-pyridine
- 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl decanoate dihydrochloride
- (2S)-2-(1H-indol-3-ylmethyl)-2-oxidanyl-4-oxidanylidene-pentanedioic acid
- octyl (2S)-3-(1H-indol-3-yl)-2-[[(2S,5S)-5-[[(2S)-3-(1H-indol-3-yl)-1-octoxy-1-oxidanylidene-propan-2-yl]carbamoyl]-1-pyridin-4-yl-pyrrolidin-2-yl]carbonylamino]propanoate
