4-bromanylpyridin-1-ium bromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C[NH+]=CC=C1Br.[Br-]
Isomeric SMILES
C1=C[NH+]=CC=C1Br.[Br-]
InChI
InChI=1S/C5H4BrN.BrH/c6-5-1-3-7-4-2-5;/h1-4H;1H
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
- methyl 3-acetyloxy-4-bromanyl-butanoate
- N-[(2R,3R,5S)-5-methanoyl-2-methoxy-oxolan-3-yl]benzamide
- N-methoxy-N-methyl-pyrrolidin-1-ium-2-carboxamide bromide
- [(E)-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethylidene]amino] benzoate
- (6,6-dimethyl-2-oxidanidyl-4,5-dihydro-1,2-oxazin-2-ium-4-yl) benzoate
- ethyl 3-(4-cyanophenyl)-2,2-bis(fluoranyl)propanoate
- tetraethylazanium fluoride pentahydrofluoride
- dimethyl 1-ethanoyl-2H-pyridine-2,3-dicarboxylate
- 4-methoxy-2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-1-ium nitrate
- 2-(6-methoxy-3-nitro-pyridin-2-yl)-N,N-dimethyl-ethanamide
