(4-bromophenyl)azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[NH3+])Br.[Br-]
Isomeric SMILES
C1=CC(=CC=C1[NH3+])Br.[Br-]
InChI
InChI=1S/C6H6BrN.BrH/c7-5-1-3-6(8)4-2-5;/h1-4H,8H2;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-docosyloxirane
- 2-(3,3-dimethylbutan-2-yl)-2,3-dimethyl-oxirane
- 2-(2,2-dimethylbutyl)-2,3-dimethyl-oxirane
- 2-(2,3-dimethylbutan-2-yl)-2,3-dimethyl-oxirane
- [3-[1,2,2-tris(chloranyl)ethenyl]phenyl]azanium chloride
- 3-[1,2,2-tris(chloranyl)ethenyl]aniline
- methyl sulfate; trimethyl-[4-(octadecanoylamino)phenyl]azanium
- trimethyl-[4-(octadecanoylamino)phenyl]azanium
- 2-diazonio-5-[(2-methoxyphenyl)methoxysulfonyl]naphthalen-1-olate
- 5-[(2-methoxyphenyl)methoxysulfonyl]-1-oxidanyl-naphthalene-2-diazonium
