2-bromanyl-4-(trifluoromethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1C(F)(F)F)Br
Isomeric SMILES
C1=CN=C(C=C1C(F)(F)F)Br
InChI
InChI=1S/C6H3BrF3N/c7-5-3-4(1-2-11-5)6(8,9)10/h1-3H
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-[3-azanyl-4-(2-methoxyethoxy)phenyl]propanoic acid
- 2-[4-(trifluoromethyl)pyridin-2-yl]oxyethanol
- N2-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,2-diamine
- diethoxy-[6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]oxy-sulfanylidene-$l^{5}-phosphane
- 3-(2-chlorophenyl)-1,1,1-tris(fluoranyl)propan-2-one
- 2-chloranyl-6-methyl-3-phenyl-quinoline
- N-methyl-N-pyrrol-1-yl-4-(trifluoromethyl)pyridin-2-amine
- 2-chloranyl-6-methyl-3-(2-methylphenyl)quinolin-1-ium; hydrogen sulfate
- 2-chloranyl-6-methyl-3-(2-methylphenyl)quinoline
- N-methyl-N-pyrrol-1-yl-5-(trifluoromethyl)pyridin-2-amine
