4-azanyl-N-[3-(trifluoromethyl)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)CCCN)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)CCCN)C(F)(F)F
InChI
InChI=1S/C11H13F3N2O/c12-11(13,14)8-3-1-4-9(7-8)16-10(17)5-2-6-15/h1,3-4,7H,2,5-6,15H2,(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
- 4-azanyl-N-[4-(trifluoromethyl)phenyl]butanamide
- 2-(4-azanylbutanoylamino)benzamide
- 4-(4-azanylbutanoylamino)benzamide
- 4-azanyl-N-(3-ethanoylphenyl)butanamide
- 4-azanyl-N-(4-ethanoylphenyl)butanamide
- N-(3-acetamidophenyl)-4-azanyl-butanamide
- N-(4-acetamidophenyl)-4-azanyl-butanamide
- methyl 2-(4-azanylbutanoylamino)benzoate
- methyl 3-(4-azanylbutanoylamino)benzoate
- methyl 4-(4-azanylbutanoylamino)benzoate
