N-[3-(trifluoromethyl)phenyl]propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC=CC(=C1)C(F)(F)F
Isomeric SMILES
CCC(=O)NC1=CC=CC(=C1)C(F)(F)F
InChI
InChI=1S/C10H10F3NO/c1-2-9(15)14-8-5-3-4-7(6-8)10(11,12)13/h3-6H,2H2,1H3,(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
- 5,5-dimethyl-1,4-dihydroimidazole
- 9-hexadecylspiro[4.5]decane
- N-methylethenamine
- 1,1,1-tris(bromanyl)ethane
- 1,3-dithiol-2-one
- 1-cyclohexylethylcyclohexane
- N-methyl-N-[tetrakis(fluoranyl)-$l^{5}-phosphanyl]methanamine
- ethyl N-[3-(trifluoromethyl)phenyl]carbamate
- chloranyl-[(4-fluorophenyl)methyl]mercury
- 1-chloranyl-2,4,5-tris(fluoranyl)benzene
