1-(4-bromophenyl)-2-fluoranyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)CF)Br
Isomeric SMILES
C1=CC(=CC=C1C(=O)CF)Br
InChI
InChI=1S/C8H6BrFO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4H,5H2
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
- 4,4-bis(chloranyl)-3-hex-5-ynyl-cyclobut-2-en-1-one
- 8-fluoranyl-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one
- methyl (E)-7-nitro-6-oxidanyl-oct-2-enoate
- methyl 3-ethanoyl-1H-indole-2-carboxylate
- 11-oxidanyl-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one
- 1,4,7,8,9,10-hexahydropyrido[3,2-f]quinoxaline-2,3-dione
- [(1R,2S,4R)-4-acetamido-2-fluoranyl-cyclopentyl]methyl ethanoate
- 2-[3,6-bis(oxidanylidene)-5-(sulfanylmethyl)piperazin-2-yl]ethanamide
- 1-(7-methyl-2-propan-2-yl-pyrazolo[1,5-a]pyrimidin-6-yl)ethanone
- 2-methyl-3-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)propan-1-amine
