N-cyclopentyl-4-fluoranyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C2=CC=C(C=C2)F
Isomeric SMILES
C1CCC(C1)NC(=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C12H14FNO/c13-10-7-5-9(6-8-10)12(15)14-11-3-1-2-4-11/h5-8,11H,1-4H2,(H,14,15)
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
- 1-cyclopentyl-3-phenyl-thiourea
- N-(cyclopentylcarbamothioyl)-4-methoxy-benzamide
- 2-(1H-benzimidazol-2-yl)-N-cycloheptyl-benzamide
- N-cycloheptyl-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
- 2-chloranyl-N-cycloheptyl-4-nitro-benzamide
- (E)-N-cycloheptyl-3-(4-methoxyphenyl)prop-2-enamide
- (E)-N-cycloheptyl-3-(3,4-dimethoxyphenyl)prop-2-enamide
- (E)-3-(1,3-benzodioxol-5-yl)-N-(cycloheptylcarbamothioyl)prop-2-enamide
- 4-(3,5-dimethylpyrazol-1-yl)-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidine
- 8-methoxy-5-phenyl-[1,2,3,4]tetrazolo[1,5-a]quinoline
