4-bromanylbenzenediazonium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+]#N)Br.[Cl-]
Isomeric SMILES
C1=CC(=CC=C1[N+]#N)Br.[Cl-]
InChI
InChI=1S/C6H4BrN2.ClH/c7-5-1-3-6(9-8)4-2-5;/h1-4H;1H/q+1;/p-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-chloranylpropyl)-4-methyl-piperazine dihydrochloride
- N-(3-fluoranyl-4-oxidanyl-phenyl)ethanamide
- methyl 4-(dipropylamino)-3,5-dinitro-benzoate
- 3-methyl-2-methylimino-1,3-thiazolidin-4-one hydrochloride
- 3-methyl-2-methylimino-1,3-thiazolidin-4-one
- 2-(ethylamino)-N-(2,4,6-trimethylphenyl)ethanamide
- 2,3,4-tris(chloranyl)benzenecarbonitrile
- (3R,4R)-4-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-3-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]oxolan-2-one
- 6-oxidanylidene-1H-pyridazine-5-carboxamide
- 2H-isoindole
