2-bromanyl-N-(3-fluorophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)NC(=O)CBr
Isomeric SMILES
C1=CC(=CC(=C1)F)NC(=O)CBr
InChI
InChI=1S/C8H7BrFNO/c9-5-8(12)11-7-3-1-2-6(10)4-7/h1-4H,5H2,(H,11,12)
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-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-(2-fluorophenyl)prop-2-enenitrile
- 2-bromanyl-N-(4-fluoranyl-3-nitro-phenyl)ethanamide
- 3-[[2,5-dimethyl-1-[2-(trifluoromethyl)phenyl]pyrrol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione
- 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,5-dimethyl-pyrimido[5,4-b]indole-2,4-dione
- N-[[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]carbamothioyl]-3-propan-2-yloxy-benzamide
- 2-(2-fluorophenyl)-3-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]prop-2-enenitrile
- 6-[(3-methoxyphenyl)methylidene]-3-(phenylmethyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
- 2-bromanyl-N-(2-methoxy-5-nitro-phenyl)ethanamide
- 3-(2-fluorophenyl)-2-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- methyl 4-(2-bromanylethanoylamino)benzoate
