N-cyclopentyl-2-fluoranyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C2=CC=CC=C2F
Isomeric SMILES
C1CCC(C1)NC(=O)C2=CC=CC=C2F
InChI
InChI=1S/C12H14FNO/c13-11-8-4-3-7-10(11)12(15)14-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(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
- N-cyclopentylnaphthalene-1-carboxamide
- N-cyclopentyl-2-(2-methylphenoxy)ethanamide
- N-tert-butyl-4-chloranyl-3-nitro-benzamide
- 2-(4-bromanyl-3-methyl-phenoxy)-N-(3-methoxyphenyl)ethanamide
- 2-(4-methoxyphenyl)-N-(6-methylpyridin-2-yl)ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-phenylphenyl)ethanamide
- 2-(4-bromanylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
- N-(3-chloranyl-2-methyl-phenyl)-2-iodanyl-benzamide
- N-(3-chloranyl-2-methyl-phenyl)-3-iodanyl-benzamide
