3-bromanylpyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1N)Br
Isomeric SMILES
C1=CN=CC(=C1N)Br
InChI
InChI=1S/C5H5BrN2/c6-4-3-8-2-1-5(4)7/h1-3H,(H2,7,8)
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
- N-(hydroxymethyl)pyridine-4-carboxamide
- 7-chloranyl-1-[3-(dimethylamino)propyl]-5H-4,1-benzothiazepin-2-one
- (1S,5aS)-1,9a-dimethyl-8-oxidanylidene-2,3,3a,3b,4,5,5a,6,7,9,9b,10,11,11a-tetradecahydroindeno[4,5-h]isothiochromen-1-ol
- 1-chloranyl-4-(1-chloranylethenyl)cyclohexene
- 1-chloranyl-5-(1-chloranylethenyl)cyclohexene
- 8-chloranyl-3,7-dihydropurine-2,6-dione
- (4-nitrophenyl) cyclohexanecarboxylate
- 1,1,1,2,2-pentakis(bromanyl)ethane
- 3-ethanoylchromen-2-one
- cyclohexa-2,5-dien-1-one
