4-[[4-(trifluoromethyl)phenyl]amino]hexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=O)C)NC1=CC=C(C=C1)C(F)(F)F
Isomeric SMILES
CCC(CC(=O)C)NC1=CC=C(C=C1)C(F)(F)F
InChI
InChI=1S/C13H16F3NO/c1-3-11(8-9(2)18)17-12-6-4-10(5-7-12)13(14,15)16/h4-7,11,17H,3,8H2,1-2H3
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
- 4,7-bis(chloranyl)-[1,3]thiazolo[4,5-d]pyridazine
- methyl N-[3-[[4-(trifluoromethyl)phenyl]amino]pentanoyl]carbamate
- 1,4-bis(chloranyl)thieno[3,4-d]pyridazine
- 1,4-di(propan-2-yl)-7H-cyclopenta[c]pyridine
- carbanide; isoindol-2-ide-1,3-dione; yttrium(3+)
- ethanoyl chloride; vanadium(2+)
- 1,4-di(propan-2-yl)-5H-cyclopenta[c]pyridine
- [2-(hydroxymethyl)-1,3,5,7-tetrakis(oxidanylidene)-2,6-diazaspiro[3.3]heptan-6-yl]phosphinous acid
- 1,4-di(propan-2-yl)-6H-cyclopenta[c]pyridine
- [2-methyl-1,3,5,7-tetrakis(oxidanylidene)-2,6-diazaspiro[3.3]heptan-6-yl]methyl ethanoate
