1-(4-bromophenyl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)C2=CC=C(C=C2)Br
Isomeric SMILES
C1=CC=[N+](C=C1)C2=CC=C(C=C2)Br
InChI
InChI=1S/C11H9BrN/c12-10-4-6-11(7-5-10)13-8-2-1-3-9-13/h1-9H/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
- 1-(4-iodophenyl)pyridin-1-ium
- 8-chloranyl-1-(1-methylpiperidin-4-yl)-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 6-(2-chlorophenyl)-1-(1-methylpiperidin-4-yl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 8-chloranyl-6-(2-chlorophenyl)-1-(1-methylpiperidin-4-yl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 2-(phenoxycarbonylamino)ethanoic acid
- 2-(phenoxycarbonylamino)butanoic acid
- 3-(4-hydroxyphenyl)-2-(phenoxycarbonylamino)propanoic acid
- 2-(phenoxycarbonylamino)butanedioic acid
- 2-(phenoxycarbonylamino)pentanedioic acid
- 3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoic acid
