(6-bromanylpyridin-2-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)Br)C[NH3+]
Isomeric SMILES
C1=CC(=NC(=C1)Br)C[NH3+]
InChI
InChI=1S/C6H7BrN2/c7-6-3-1-2-5(4-8)9-6/h1-3H,4,8H2/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
- tert-butyl N-[(6-bromanylpyridin-2-yl)methyl]carbamate
- 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]pyridin-4-yl]ethanoate
- 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]pyridin-4-yl]ethanoic acid
- 2-(2-azanylpyridin-1-ium-4-yl)ethanoate
- 2-(2-azanylpyridin-4-yl)ethanoic acid
- 2-(2-chloranylpyridin-4-yl)ethanoate
- 2-[2-(azaniumylmethyl)pyridin-4-yl]ethanoate
- 2-[2-(aminomethyl)pyridin-4-yl]ethanoic acid
- 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-4-yl]ethanoate
- 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-4-yl]ethanoic acid
