3-bromanylpyridin-1-ium-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[N+](=C1)N)Br
Isomeric SMILES
C1=CC(=C[N+](=C1)N)Br
InChI
InChI=1S/C5H6BrN2/c6-5-2-1-3-8(7)4-5/h1-4H,7H2/q+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
- [3-(3,4-dimethoxyphenyl)-2-oxidanylidene-chromen-7-yl] 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylate
- N-(4-phenylcyclohexyl)benzamide
- ethyl 1-octyl-4,6-diphenyl-pyridin-1-ium-2-carboxylate
- 5-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-[[5-cyano-4-(5-methylfuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-phenyl-ethanamide
- 1-[bis(oxidanyl)amino]-2-propyl-guanidine
- 1-[1-(5-bromanyl-2-ethoxy-phenyl)propyl]-1,4-diazepane
- 1-[1-benzothiophen-3-yl-(2-chlorophenyl)methyl]-1,4-diazepane
- N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(2-chloranyl-4-nitro-phenoxy)ethanamide
- 3-[(5-chloranyl-2-methoxy-phenyl)-(1,4-diazepan-1-yl)methyl]quinoline
