4-bromanylpyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[NH+]=CC=C1Br
Isomeric SMILES
C1=C[NH+]=CC=C1Br
InChI
InChI=1S/C5H4BrN/c6-5-1-3-7-4-2-5/h1-4H/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
- 3-(phenylmethyl)spiro[1,3-thiazolidine-5,2'-adamantane]
- 6-methyl-8-phenyl-2,6-bis(phenylmethyl)-4,9-dithia-2,7-diazaspiro[4.4]non-7-ene
- 7-methyl-12-phenyl-8-(phenylmethyl)-10,11-dithia-8,13-diazadispiro[4.0.4^{6}.3^{5}]tridec-12-ene
- ethanoyl-(3-oxidanyl-1-phenyl-butyl)azanide; platinum(2+)
- N-(3-oxidanyl-1-phenyl-butyl)ethanamide
- (8-acetyloxy-8-methyl-1,5-dimethylidene-2-oxidanylidene-3a,4,5a,6,7,8a,9,9a-octahydroazuleno[6,5-b]furan-6-yl) 4-iodanylbenzoate
- 2-(butyliminomethyl)-1-benzothiophene-3-thiolate; nickel(2+)
- [4-[7,7-bis(chloranyl)-3-methyl-2,4-bis(oxidanylidene)-3,5-diazabicyclo[4.1.0]heptan-5-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl ethanoate
- N-[2,3-bis(tert-butylimino)-6-(diethylamino)-5-methyl-thiopyran-4-ylidene]-4-methyl-benzenesulfonamide
- 5-azanylimidazolidine-4-carboxamide
