N-[1-(3-fluorophenyl)ethyl]cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)F)NC(=O)C2CCCC2
Isomeric SMILES
CC(C1=CC(=CC=C1)F)NC(=O)C2CCCC2
InChI
InChI=1S/C14H18FNO/c1-10(12-7-4-8-13(15)9-12)16-14(17)11-5-2-3-6-11/h4,7-11H,2-3,5-6H2,1H3,(H,16,17)
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-[1-(3-fluorophenyl)ethyl]-5-methyl-pyrazine-2-carboxamide
- N-[1-(3-fluorophenyl)ethyl]-2-methyl-cyclopropane-1-carboxamide
- methyl 4-[1-[3,4-bis(fluoranyl)phenyl]ethylcarbamoyl]benzoate
- N-[1-[1-[3,4-bis(fluoranyl)phenyl]ethylamino]-1-oxidanylidene-propan-2-yl]benzamide
- N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
- N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-2-chloranyl-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
- N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide
- N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-5-bromanyl-2-fluoranyl-benzamide
- 4-[(aminocarbonylamino)methyl]-N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]benzamide
- N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-4-(1,3-dithiolan-2-yl)benzamide
