1-(trifluoromethylsulfonyl)quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=CN2S(=O)(=O)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=CN2S(=O)(=O)C(F)(F)F
InChI
InChI=1S/C10H6F3NO3S/c11-10(12,13)18(16,17)14-6-5-9(15)7-3-1-2-4-8(7)14/h1-6H
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
- [1-azanyl-1-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethyl]-trimethyl-azanium; methanesulfonate
- [1-azanyl-1-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethyl]-trimethyl-azanium
- 2,4-dimethyl-1,3-diphenyl-5-selanyliumyl-benzene
- N-tert-butyl-1-[2-(dimethylamino)phenyl]methanimine oxide
- [2,3-bis(oxidanyl)naphthalen-1-yl]-dimethyl-sulfanium
- 1-[(2-nitrophenyl)methyl]pyridin-4-one
- 4-cyanobutan-2-yl methanoate
- (1E)-1-[[methyl(oxidanyl)amino]methylidene]naphthalen-2-one
- 1-(8aH-quinolin-1-yl)-N-phenyl-methanimine oxide
- 1-(trifluoromethylsulfonyl)pyridin-4-one
