4,4,4-tris(fluoranyl)-2-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(F)(F)F)C(=O)N
Isomeric SMILES
CC(CC(F)(F)F)C(=O)N
InChI
InChI=1S/C5H8F3NO/c1-3(4(9)10)2-5(6,7)8/h3H,2H2,1H3,(H2,9,10)
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
- methyl (E)-5-isocyanatopent-3-enoate
- 9b-phenyl-3-propan-2-yl-3H-[1,3]oxazolo[2,3-a]isoindole-2,5-dione
- 2-ethoxy-5-oxidanyl-1H-pyridin-4-one
- 3-morpholin-4-yl-1-phenyl-1,8-naphthyridin-2-one
- 4-[(E)-4-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)but-3-en-1-ynyl]benzoic acid
- 4-(1,3-oxazol-2-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide
- N-(6-cyclohexyloxypyridin-3-yl)-2-methyl-benzamide
- 2-(2-methyl-4-nitro-phenyl)imino-3-(2-methylpropyl)-1,3-thiazolidin-4-one
- 10-(3-morpholin-4-ylpropyl)phenoxazine
- ethyl 8-[(2-hydroxyphenyl)carbonylamino]octanoate
