3-bromanyl-1-decyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC[N+]1=CC=CC(=C1)Br
Isomeric SMILES
CCCCCCCCCC[N+]1=CC=CC(=C1)Br
InChI
InChI=1S/C15H25BrN/c1-2-3-4-5-6-7-8-9-12-17-13-10-11-15(16)14-17/h10-11,13-14H,2-9,12H2,1H3/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-tert-butylphenyl)-2-(1H-pyrazin-4-yl)ethanone
- N,N-dimethyl-1-(4-methylphenyl)-2-phenyl-ethanamine
- 2-(3-bromanylquinolin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone
- N,N-bis(2-chloroethyl)-1,2-diphenyl-ethanamine
- 2-[1,2-diphenylethyl(ethyl)amino]ethanol
- 4-ethyl-2-(4-methoxyphenyl)-3-phenyl-morpholin-2-ol
- 2-[[2-(2-chlorophenyl)-1-(4-methoxyphenyl)ethyl]-(2-hydroxyethyl)amino]ethanol
- 6-chloranyl-1-decyl-quinolin-1-ium
- 1,2-bis(1,3-benzodioxol-5-yl)-2-(butylamino)ethanone
- N-(1,2-diphenylethyl)-N-prop-2-enyl-prop-2-en-1-amine
