4-(trifluoromethyl)pyrimidine-2-sulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1C(F)(F)F)S(=O)(=O)Cl
Isomeric SMILES
C1=CN=C(N=C1C(F)(F)F)S(=O)(=O)Cl
InChI
InChI=1S/C5H2ClF3N2O2S/c6-14(12,13)4-10-2-1-3(11-4)5(7,8)9/h1-2H
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
- (Z)-2-(4-chloranyl-2-fluoranyl-phenyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile
- N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- 2-(4-fluorophenyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
- (5S)-5-ethyl-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]piperidin-2-one
- 3-(1-pyridin-2-ylsulfanylprop-2-enyl)cyclohexan-1-one
- propyl 7-oxidanyl-2-oxidanylidene-chromene-3-carboxylate
- ethyl (2R,3S)-7-acetyloxy-2,3-bis(oxidanyl)heptanoate
- (2R,3R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-hex-5-enal
- (E,5S,6R)-5-methyl-5,6-bis(oxidanyl)-8-phenyl-oct-2-en-4-one
- 1-ethyl-N-phenyl-isoquinolin-3-amine
