N-[3-(trifluoromethyl)phenyl]cyclopentanecarboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
C1CCC(C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C13H14F3NO/c14-13(15,16)10-6-3-7-11(8-10)17-12(18)9-4-1-2-5-9/h3,6-9H,1-2,4-5H2,(H,17,18)
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
- hexakis(fluoranyl)xenon
- bis(chloranyl)boranyl-bis(chloranyl)borane
- tetrakis(bromanyl)plumbane
- 2,4,6-tris(chloranyl)-1,3,5,2,4,6-trioxatriborinane
- 2,4,6-tris(fluoranyl)-1,3,5,2,4,6-trioxatriborinane
- 2,4,6-tris(sulfanyl)-1,3,5,2,4,6-trithiatriborinane
- N,N-bis(fluoranyl)sulfamoyl fluoride
- N-fluoranyl-N-fluorosulfonyl-sulfamoyl fluoride
- tetrakis(fluoranyl)-oxidanylidene-$l^{6}-sulfane
- tetrakis(fluoranyl)plutonium
