1-(2-bromoethyl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)CCBr
Isomeric SMILES
C1=CC=[N+](C=C1)CCBr
InChI
InChI=1S/C7H9BrN/c8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7H2/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
- 4-[(6-azanyl-5H-purin-8-yl)diazenyl]benzoic acid
- 4-[(6-azanyl-5H-purin-8-yl)diazenyl]-2-oxidanyl-benzoic acid
- 4-[(6-azanyl-5H-purin-8-yl)diazenyl]benzenesulfonamide
- 4-[(6-azanyl-5H-purin-8-yl)diazenyl]-N,N-bis(2-chloroethyl)benzenesulfonamide
- 4-[(2-azanyl-6-oxidanylidene-3,5-dihydropurin-8-yl)diazenyl]benzoic acid
- 4-[(2-azanyl-6-oxidanylidene-3,5-dihydropurin-8-yl)diazenyl]-2-oxidanyl-benzoic acid
- 4-[(2-azanyl-6-oxidanylidene-3,5-dihydropurin-8-yl)diazenyl]benzenesulfonamide
- 4-[(2-azanyl-6-oxidanylidene-3,5-dihydropurin-8-yl)diazenyl]-N,N-bis(2-chloroethyl)benzenesulfonamide
- 2-(3-bromanylquinolin-1-ium-1-yl)-3-oxidanylidene-3-phenyl-propanenitrile
- bicyclo[2.2.2]oct-5-ene-2,3-dicarboxamide
