2-bromanyl-1-(phenylmethyl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[N+]2=CC=CC=C2Br
Isomeric SMILES
C1=CC=C(C=C1)C[N+]2=CC=CC=C2Br
InChI
InChI=1S/C12H11BrN/c13-12-8-4-5-9-14(12)10-11-6-2-1-3-7-11/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
- 2-chloranyl-1-ethyl-5-nitro-pyridin-1-ium tetrafluoroborate
- 3-pyridin-3-yl-5,6-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazole
- (phenylmethyl) 2-(2-methyl-4-oxidanylidene-azetidin-2-yl)ethanoate
- 2-(2-methyl-4-oxidanylidene-azetidin-2-yl)ethanoic acid
- S-phenyl 2-(2-methyl-4-oxidanylidene-azetidin-2-yl)ethanethioate
- (4R)-4-prop-2-enylazetidin-2-one
- tert-butyl 2-[2-[2-(4-nitrophenyl)sulfanyl-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- tert-butyl 2-[2-(2-ethylsulfanyl-2-oxidanylidene-ethyl)-2-methyl-4-oxidanylidene-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- (4-nitrophenyl)methyl 5-methyl-7-oxidanylidene-3-phenylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (4-nitrophenyl)methyl 7-oxidanylidene-3-phenylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
