3-(trifluoromethyl)azepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=O)C(=C1)C(F)(F)F
Isomeric SMILES
C1=CC=NC(=O)C(=C1)C(F)(F)F
InChI
InChI=1S/C7H4F3NO/c8-7(9,10)5-3-1-2-4-11-6(5)12/h1-4H
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-(2-phenyl-1,3-dioxolan-2-yl)-1H-indole
- [4-[[2-(1H-indol-2-yl)-1,3-dioxolan-2-yl]methyl]piperidin-1-yl]-phenyl-methanone
- [4-[[2-(1-ethoxyindol-2-yl)-1,3-dioxolan-2-yl]methyl]piperidin-1-yl]-phenyl-methanone
- (phenylmethyl) 4-(2-hydroxyethyl)-3-oxidanyl-piperidine-1-carboxylate
- [1-(phenylsulfonyl)indol-2-yl]-pyridin-4-yl-methanol
- 4-(1H-indol-2-yl)-1-methyl-piperidin-4-ol
- [3-(dimethylaminomethyl)-1H-indol-2-yl]-pyridin-4-yl-methanol
- 2-[3-[1H-indol-2-yl(oxidanyl)methyl]piperidin-1-yl]ethanol
- (2-phenylimidazo[1,2-a]pyridin-7-yl) N,N-dimethylcarbamate
- (2-propan-2-yl-1,8a-dihydroimidazo[1,2-a]pyridin-7-yl) N,N-dimethylcarbamate
