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(6-chloranyl-3,4-dihydropyridin-2-yl) tris(fluoranyl)methanesulfonate
(6-chloranyl-3,4-dihydropyridin-2-yl) tris(fluoranyl)methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=NC(=C1)Cl)OS(=O)(=O)C(F)(F)F
Isomeric SMILES
C1CC(=NC(=C1)Cl)OS(=O)(=O)C(F)(F)F
InChI
InChI=1S/C6H5ClF3NO3S/c7-4-2-1-3-5(11-4)14-15(12,13)6(8,9)10/h2H,1,3H2
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-chloranyl-N-[[3-(4-isocyanophenyl)-4-methoxy-phenyl]methyl]-N-[4-(methylamino)cyclohexyl]-1-benzothiophene-2-carboxamide
- methyl N-[5-[[3-[[3,3-dimethyl-2-[2-(methylamino)ethanoylamino]butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-(2-methylpropyl)sulfamoyl]-2,3-dihydro-1H-benzimidazol-2-yl]carbamate
- N-[4-[1,3-benzodioxol-5-ylsulfonyl(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3,3-dimethyl-2-[2-(3-oxidanylpropylamino)ethanoylamino]butanamide
- prop-1-yne; yttrium(3+)
- 1-(1-methyl-3-methylidene-cyclobutyl)ethanone
- 1-[3,3-bis(fluoranyl)-1-methyl-cyclobutyl]ethanone
- 1,3,3-trimethylcyclobutane-1-carbonyl chloride
- cyclohexane; methanamine; yttrium(3+)
- 1,3,3-trimethylcyclobutane-1-carboxylic acid
- carbanide; methanamine; yttrium; yttrium(3+)
