4-bromanyl-1-ethoxy-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCO[N+]1=CC=C(C=C1)Br
Isomeric SMILES
CCO[N+]1=CC=C(C=C1)Br
InChI
InChI=1S/C7H9BrNO/c1-2-10-9-5-3-7(8)4-6-9/h3-6H,2H2,1H3/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
- (4-bromophenyl)methyl-diphenyl-sulfanium
- 1-methoxy-2-phenyl-pyridin-1-ium
- 4-bromanyl-1-methoxy-pyridin-1-ium
- boron(1-); phenylsulfanium
- boron(1-); fluoranyl phosphate
- 1-ethoxy-2-phenyl-pyridin-1-ium
- 2-(4-nitrophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
- (4-bromophenyl)methyl-bis(4-methoxyphenyl)sulfanium
- 1-ethoxy-3-phenyl-pyridin-1-ium
- [4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-phenyl-methanone
