molecular bromine; pyridine; hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC=C1.Br.BrBr
Isomeric SMILES
C1=CC=NC=C1.Br.BrBr
InChI
InChI=1S/C5H5N.Br2.BrH/c1-2-4-6-5-3-1;1-2;/h1-5H;;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
- 2,2-bis(bromanyl)-1-phenyl-butane-1,3-dione
- 2-bromanyl-4-(trifluoromethyl)quinoline-3-carboxylic acid
- N-[8-chloranyl-7-(2-chloroethyloxymethyl)-6-oxidanylidene-3H-purin-2-yl]ethanamide
- (3S,4R)-3-ethyl-1-[(1S)-1-phenylethyl]-4-(phenylsulfanylmethyl)azetidin-2-one
- (4R,5R,6R)-3-[bis(chloranyl)methylidene]-4,6-dibutyl-5-nitro-cyclohexene
- (3aS,6aR)-5-[(E)-but-2-en-2-yl]-N-phenyl-4-trimethylsilyl-2,3,6,6a-tetrahydro-1H-pentalen-3a-amine
- 2-phenyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,3,4-oxadiazole
- 2-(azepan-1-yl)-N-(2-chloranyl-5-nitro-phenyl)-N-methyl-ethanamide
- 2-[(4-chlorophenyl)amino]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanone
- (1R,2R)-2-azido-N-[(2,4-dinitrophenyl)methyl]cyclohexan-1-amine
