5,6,7,8-tetrahydroquinolin-2-yl tris(fluoranyl)methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=N2)OS(=O)(=O)C(F)(F)F
Isomeric SMILES
C1CCC2=C(C1)C=CC(=N2)OS(=O)(=O)C(F)(F)F
InChI
InChI=1S/C10H10F3NO3S/c11-10(12,13)18(15,16)17-9-6-5-7-3-1-2-4-8(7)14-9/h5-6H,1-4H2
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-[[1,4-dimethoxy-1,4-bis(oxidanylidene)butan-2-yl]amino]benzoic acid
- 1,3-diphenyloct-7-en-1-one
- 3-hex-1-ynyl-4-methyl-5-phenyl-bicyclo[3.2.0]hept-3-en-6-one
- [(E)-1-diethoxyphosphorylpent-2-enyl]-trimethyl-silane
- 4-(5-azanyl-4-oxidanylidene-chromen-2-yl)benzoic acid
- 2-phenyl-3-trimethylsilyl-inden-1-one
- 3-methyl-6-(phenylcarbonyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione
- cyclohexyl-[(1R,2R)-2-cyclohexyl-2-oxidanyl-cyclopentyl]methanone
- diethyl 2-(2-azanyl-5-methoxy-phenyl)propanedioate
- 2-(3-methoxyphenyl)-3-(4-methoxyphenyl)-3-oxidanylidene-propanenitrile
