N-cyclopentyl-4-(trifluoromethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
C1CCC(C1)NC(=O)C2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C13H14F3NO/c14-13(15,16)10-7-5-9(6-8-10)12(18)17-11-3-1-2-4-11/h5-8,11H,1-4H2,(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
- 1-oxidanyl-6-(phenylsulfonyl)pyridin-2-one
- N-phenyl-N-[tris(fluoranyl)-$l^{4}-sulfanyl]aniline
- methyl 2-indol-1-ylbenzoate
- (4E)-4-[[(4-methylphenyl)methoxyamino]methylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one
- 1-(1-phenoxyindol-3-yl)ethanone
- N-[4-(3-methoxyphenoxy)phenyl]ethanamide
- 6-methoxy-3-phenyl-1H-quinolin-2-one
- 1-(4-aminophenyl)-3-(5-cyclopropyl-1H-pyrazol-3-yl)urea
- 2-(2-methylphenyl)-5-phenyl-1H-1,2,4-triazol-3-one
- 4-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-5-methyl-4-oxidanyl-thiolan-2-yl]pyrimidin-2-one
