2-fluoranyl-N-prop-2-enyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=O)C1=CC=CC=C1F
Isomeric SMILES
C=CCNC(=O)C1=CC=CC=C1F
InChI
InChI=1S/C10H10FNO/c1-2-7-12-10(13)8-5-3-4-6-9(8)11/h2-6H,1,7H2,(H,12,13)
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
- 2-(1,3-benzodioxol-5-yl)-N-ethyl-quinoline-4-carboxamide
- O2-tert-butyl O4-ethyl 5-[[6-[[3-ethoxycarbonyl-4-methyl-5-[(2-methylpropan-2-yl)oxycarbonyl]thiophen-2-yl]carbamoyl]pyridin-2-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
- 2-(3,4-dichlorophenyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]quinoline-4-carboxamide
- 1-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-3-(3,4-dichlorophenyl)thiourea
- 4-phenyl-N,N'-bis(2,4,6-trimethylphenyl)piperazine-1-carboximidamide
- 1-[2-(2-chloranylphenoxy)ethanoylamino]-3-(4-nitrophenyl)thiourea
- 2-phenacyl-5-phenyl-cyclohexane-1,3-dione
- N-(4,6-dimethylpyrimidin-2-yl)-1-phenyl-cyclopentane-1-carboxamide
- N-[3,5-bis(trifluoromethyl)phenyl]-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide
- 2-[[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]carbonylamino]ethanoic acid
