2-(2-bromoethyl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C(=C1)CCBr
Isomeric SMILES
C1=CC=[NH+]C(=C1)CCBr
InChI
InChI=1S/C7H8BrN/c8-5-4-7-3-1-2-6-9-7/h1-3,6H,4-5H2/p+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
- 5,5-dimethyl-3,10-dihydro-2H-imidazo[2,1-b]quinazoline
- [(3aR,4S,6R,7S,7aR)-2,2,4-trimethyl-6-methylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl]oxy-tert-butyl-dimethyl-silane
- 8-(2-chlorophenyl)-7-phenyl-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyrimidine
- [azanyl(phenyl)methyl]-(chloromethyl)phosphinate
- [(3aR,4S,6R,7S,7aR)-2,2,4-trimethyl-6-methylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl]oxy-tert-butyl-diphenyl-silane
- (1-azanyl-2-phenyl-ethyl)-(chloromethyl)phosphinate
- 2-[3,5-bis(methoxycarbonyl)-4,6-dimethyl-2,3-dihydropyridin-1-ium-2-yl]phenolate
- 2-[3,5-bis(methoxycarbonyl)-4,6-dimethyl-2,3-dihydropyridin-1-ium-2-yl]-6-methoxy-phenolate
- [(3aR,4S,6S,7S,7aR)-6-[[(3aR,4S,6R,7S,7aR)-6-[[(3aR,4S,6S,7S,7aR)-6-[[(3aR,4S,6R,7S,7aR)-2,2,4-trimethyl-6-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl]oxy]-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl]oxy]-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl]oxy]-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] ethanoate
- 2-[3,5-bis(methoxycarbonyl)-4,6-dimethyl-2,3-dihydropyridin-1-ium-2-yl]-4-methoxy-phenolate
