4-methyl-2-(trifluoromethyl)-1,3-thiazole-5-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)C(F)(F)F)C(=O)Cl
Isomeric SMILES
CC1=C(SC(=N1)C(F)(F)F)C(=O)Cl
InChI
InChI=1S/C6H3ClF3NOS/c1-2-3(4(7)12)13-5(11-2)6(8,9)10/h1H3
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
- copper(1+); 2-(dimethylaminomethyl)benzenethiolate
- 7-iodanylbicyclo[4.2.0]octa-1,3,5-triene
- (6-bromanyl-1,3-benzodioxol-5-yl)methanamine
- (3S)-2,2-dimethyl-3-phenylmethoxy-pent-4-en-1-ol
- [(3R,4S)-3,4,5-tris(oxidanyl)-2-oxidanylidene-pentyl] dihydrogen phosphate
- (4R,6R)-2-ethyl-4,6-dimethyl-2-phenyl-1,3-dioxane
- lithium ethyl 2-diethoxyphosphorylethanoate
- 2-pentyl-5-thiophen-2-yl-furan
- 3-[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]propanoic acid
- 2-ethylsulfinylethyl dimethyl phosphate
