2-oxidanyl-4-(trifluoromethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(F)(F)F)O)C(=O)N
Isomeric SMILES
C1=CC(=C(C=C1C(F)(F)F)O)C(=O)N
InChI
InChI=1S/C8H6F3NO2/c9-8(10,11)4-1-2-5(7(12)14)6(13)3-4/h1-3,13H,(H2,12,14)
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-(4-chlorophenyl)-8-(trifluoromethyl)quinolin-4-yl]methanol
- 1-adamantyl(pyridin-2-yl)methanone
- ethyl 6,7-dimethoxy-1,3-dihydropyrrolo[3,4-b]quinoline-2-carboxylate
- (5,6-dimethyl-1,2,4-triazin-3-yl)diazane
- N,N,5,6-tetramethyl-1,2,4-triazin-3-amine
- 3-methoxy-5,6-dimethyl-1-oxidanidyl-1,2,4-triazin-1-ium
- 6-methyl-3-methylsulfanyl-2H-1,2,4-triazin-5-one
- 3-methoxy-1,2,4-triazine
- 3-diazanyl-2H-1,2,4-triazin-5-one
- 8,9-dimethoxy-1-phenyl-5,6-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one
