2,3-diethyl-N-(trifluoromethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1CC)C(=O)NC(F)(F)F
Isomeric SMILES
CCC1=CC=CC(=C1CC)C(=O)NC(F)(F)F
InChI
InChI=1S/C12H14F3NO/c1-3-8-6-5-7-10(9(8)4-2)11(17)16-12(13,14)15/h5-7H,3-4H2,1-2H3,(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
- 2,3-diethyl-N-fluoranyl-benzamide
- N'-(4-fluorophenyl)sulfonyl-N-phenyl-benzenecarboximidamide
- 2-(4-fluorophenyl)sulfonyl-N,N-dimethyl-N'-phenyl-propanimidamide
- 2-(4-fluorophenyl)sulfonylaniline
- 3-[(1-butylpyrrolidin-2-ylidene)amino]-2-(phenylsulfonyl)aniline
- 2,3-diethylbenzenecarboximidamide
- phenyl-(C-phenylcarbonimidoyl)sulfonyl-methanimine
- 2,4-diethylpyridine-3-carboximidamide
- 3-azanyl-4-fluoranyl-benzenesulfinic acid
- N,N-dimethylpentanimidamide
