4-fluoranylbenzene-1,2-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1F)C(=O)N)C(=O)N
Isomeric SMILES
C1=CC(=C(C=C1F)C(=O)N)C(=O)N
InChI
InChI=1S/C8H7FN2O2/c9-4-1-2-5(7(10)12)6(3-4)8(11)13/h1-3H,(H2,10,12)(H2,11,13)
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-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-cyclohexyl-N-ethyl-ethanamide
- 3-cyclohexyl-N-(2-fluorophenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine
- N-[3-[[(4-azanylcyclohexyl)-[3,5-bis(fluoranyl)phenyl]carbonyl-amino]methyl]phenyl]thiophene-2-carboxamide
- N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide
- N-[[2,4-bis(chloranyl)-6-methyl-phenyl]methyl]-2-(5-chloranyl-2-oxidanyl-phenyl)-2-phenyl-ethanamide
- 2-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-3-oxidanylidene-propanenitrile
- N-[(Z)-indol-3-ylidenemethyl]-2-(2-methylprop-2-enylimino)-4-(4-nitrophenyl)-1,3-thiazol-3-amine
- [2-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 4-(dimethylsulfamoyl)benzoate
- 4-[C-methyl-N-[2-phenethylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]carbonimidoyl]benzenecarbonitrile
- 2-azanyl-7,7-dimethyl-4-(4-nitrophenyl)-3-(4-phenyl-1,3-thiazol-2-yl)-6,8-dihydro-4H-chromen-5-one
