3,6-bis(bromanyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1Br)N)Br
Isomeric SMILES
C1=CC(=NC(=C1Br)N)Br
InChI
InChI=1S/C5H4Br2N2/c6-3-1-2-4(7)9-5(3)8/h1-2H,(H2,8,9)
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
- 3-bromanyl-2-ethoxy-1H-pyridin-4-one
- 8-chloranyl-N,N-dimethyl-7H-purin-6-amine
- 2-bromanyl-6-ethoxy-pyridin-4-amine
- 3,7-bis(bromanyl)-1,5-naphthyridine
- 2-bromanyl-3-ethoxy-5-methoxy-pyridine
- 3-bromanyl-2H-isoquinolin-1-one
- 4-nitroquinolin-3-ol
- 5-bromanyl-2,4-diethoxy-pyridine
- 2,4-diphenyl-6-piperidin-1-yl-pyrimidine
- [2,6-bis(bromanyl)pyridin-3-yl]methanol
