1-[(4-bromophenyl)methyl]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)CC2=CC=C(C=C2)Br
Isomeric SMILES
C1=CC=[N+](C=C1)CC2=CC=C(C=C2)Br
InChI
InChI=1S/C12H11BrN/c13-12-6-4-11(5-7-12)10-14-8-2-1-3-9-14/h1-9H,10H2/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-methyl-1-[(4-nitrophenyl)methyl]pyridin-1-ium
- 1-[(4-nitrophenyl)methyl]pyridin-1-ium-4-carbonitrile
- 3-methyl-1-[(4-nitrophenyl)methyl]pyridin-1-ium
- 2-[(4-nitrophenyl)methyl]isoquinolin-2-ium
- O-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]hydroxylamine
- 4-(5,7-dihydro-4H-[1,2]thiazolo[4,3-d][1,2]oxazin-4-yl)-5-(hydroxymethyl)-2-methyl-pyridin-3-ol
- (6,7-dimethoxyisoquinolin-1-yl)methyl benzoate
- 1-[8-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-methyl-1-oxidanyl-naphthalen-2-yl]ethanone; 6-methyloxane-2,3,4,5-tetrol
- N-methylsulfonyl-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]pentanamide
- 2-(aminomethyl)-1,3-thiazole-4-carboxylic acid
