2-(6-bromanylpyridin-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)Br)CCN
Isomeric SMILES
C1=CC(=NC(=C1)Br)CCN
InChI
InChI=1S/C7H9BrN2/c8-7-3-1-2-6(10-7)4-5-9/h1-3H,4-5,9H2
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
- 6-[3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5H-[1,2,4]triazolo[3,4-a]isoindol-8-yl]pyrazine-2-carboxylic acid
- N'-[(6-bromanylpyridin-2-yl)methyl]-N,N,N'-trimethyl-ethane-1,2-diamine
- 4-(chloromethyl)-2-methyl-1,2,3-triazole
- 5-iodanyl-3-methoxy-1H-isoindol-2-ium; tris(fluoranyl)methanesulfonate
- 5-iodanyl-3-methoxy-1H-isoindole
- 5-methyl-N'-(4-methylphenyl)sulfonyl-3-phenyl-1,2-oxazole-4-carbohydrazide
- (3-oxidanylidene-1,2-dihydroisoindol-5-yl)carbamic acid
- [2-[4-(8-bromanyl-5H-[1,2,4]triazolo[3,4-a]isoindol-3-yl)-3-phenyl-1,2-oxazol-5-yl]-1H-pyridin-2-yl]methanamine
- 6-iodanyl-2,3-dihydroisoindol-1-one
- 6-bromanyl-2,3-dihydroisoindol-1-one
