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4,4,4-tris(fluoranyl)-N-(3-fluorophenyl)-3-methyl-3-oxidanyl-butanamide
4,4,4-tris(fluoranyl)-N-(3-fluorophenyl)-3-methyl-3-oxidanyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)NC1=CC(=CC=C1)F)(C(F)(F)F)O
Isomeric SMILES
CC(CC(=O)NC1=CC(=CC=C1)F)(C(F)(F)F)O
InChI
InChI=1S/C11H11F4NO2/c1-10(18,11(13,14)15)6-9(17)16-8-4-2-3-7(12)5-8/h2-5,18H,6H2,1H3,(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
- 3-phenyl-2-(1,2,3,4-tetrazol-1-yl)-N-(1,3-thiazol-2-yl)propanamide
- 2-(4-oxidanylidenecinnolin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide
- 1-morpholin-4-yl-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propan-1-one
- N,N-diethyl-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide
- N-(2-fluorophenyl)-4-pyrrolidin-1-ylsulfonyl-1H-pyrrole-2-carboxamide
- N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide
- 3-(benzimidazol-1-yl)-1-(3,5-dimethylpiperidin-1-yl)propan-1-one
- 1-(2,3-dihydroindol-1-yl)-4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-butan-1-one
- 3-phenyl-N-prop-2-enyl-2-(1,2,3,4-tetrazol-1-yl)propanamide
- N-cyclopentyl-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide
