1-bromanyl-2-(trifluoromethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2Br)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2Br)C(F)(F)F
InChI
InChI=1S/C11H6BrF3/c12-10-8-4-2-1-3-7(8)5-6-9(10)11(13,14)15/h1-6H
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-[4-[[2,5-bis(iodanyl)phenyl]carbonylamino]phenyl]furan-2-carboxamide
- 4-bromanylnaphthalene-1-carbonyl fluoride
- N-[4-(furan-2-ylcarbonylamino)phenyl]-5-nitro-furan-2-carboxamide
- N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-nitro-benzenesulfonamide
- N-(6-methylheptan-2-yl)-2-phenyl-ethanamide
- 5-nitro-8-[4-(4-nitrophenyl)piperazin-1-yl]quinoline
- N'-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-(5-nitroquinolin-8-yl)ethane-1,2-diamine
- N-[2-(2-methylphenoxy)ethyl]-5-nitro-quinolin-8-amine
- N,N'-bis(5-nitroquinolin-8-yl)butane-1,4-diamine
- quinolin-8-yl 5-bromanyl-2-methyl-benzenesulfonate
