2-bromanylbenzenediazonium nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+]#N)Br.[N+](=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C(=C1)[N+]#N)Br.[N+](=O)([O-])[O-]
InChI
InChI=1S/C6H4BrN2.NO3/c7-5-3-1-2-4-6(5)9-8;2-1(3)4/h1-4H;/q+1;-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
- 2-pyridin-1-ium-1-ylethanenitrile iodide
- [2-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)phenyl]boronic acid
- 6-methoxy-8-oxidanyl-8H-pyrano[2,3-f]chromen-2-one
- (3E)-3-hydroxyimino-4-methoxy-5-phenyl-pyridine-2,6-dione
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-propanamide
- 4-(4-pyridin-3-yl-1H-pyrazol-5-yl)benzenecarbonitrile
- 3-(2-azidophenyl)quinoline
- ethyl 5-methyl-2-oxidanylidene-3-phenyl-cyclopentane-1-carboxylate
- methyl 2-oxidanylidene-1-phenethyl-cyclopentane-1-carboxylate
- (4-methoxy-3,5-dimethyl-thiophen-2-yl)-phenyl-methanone
