1-(4-bromanylbutyl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)CCCCBr
Isomeric SMILES
C1=CC=[N+](C=C1)CCCCBr
InChI
InChI=1S/C9H13BrN/c10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9H2/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-(5-bromanylpentyl)pyridin-1-ium bromide
- 1-(5-bromanylpentyl)pyridin-1-ium
- 1-[3-(1-azoniabicyclo[2.2.2]octan-1-yl)propyl]-1-azoniabicyclo[2.2.2]octane
- 1-[4-(1-azoniabicyclo[2.2.2]octan-1-yl)butyl]-1-azoniabicyclo[2.2.2]octane
- 1-(5-pyridin-1-ium-1-ylpentyl)pyridin-1-ium dibromide
- (3Z)-3-(chloranylmethylidene)-1-methyl-pyrrolidin-2-one
- (E)-3-chloranyl-2-deuterio-1-morpholin-4-yl-prop-2-en-1-one
- 2,4-bis(azanyl)-6-sulfanylidene-3H-pyridine-5-carbonitrile
- 1-(4-methylphenyl)-2-pyridin-1-ium-1-yl-ethanone iodide
- 1-(4-bromophenyl)-2-pyridin-1-ium-1-yl-ethanone iodide
