4-(2-methylpropyl)-2-(trifluoromethyl)pyridine-3,5-dicarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=C(C(=NC=C1C(=S)[O-])C(F)(F)F)C(=S)[O-]
Isomeric SMILES
CC(C)CC1=C(C(=NC=C1C(=S)[O-])C(F)(F)F)C(=S)[O-]
InChI
InChI=1S/C12H12F3NO2S2/c1-5(2)3-6-7(10(17)19)4-16-9(12(13,14)15)8(6)11(18)20/h4-5H,3H2,1-2H3,(H,17,19)(H,18,20)/p-2
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
- (6Z)-6-[[[(E)-2-azanyl-3-(3-methoxy-2-oxidanyl-phenyl)prop-2-enyl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one
- 4-(2-methylpropyl)-2-(trifluoromethyl)pyridine-3,5-dicarbothioic S-acid
- 2-[(1-azanyl-1-azanylidene-2-methyl-propan-2-yl)diazenyl]-2-methyl-propanimidamide; 3-(2-cyanopropyldiazenyl)-2-methyl-propanenitrile; hydrochloride
- N-[3-bromanyl-2-(6-chloranylpyridin-2-yl)-2-oxidanyl-propyl]-4-chloranyl-N,3-dimethyl-benzenesulfonamide
- N,N-diethylprop-2-enamide; N-propylprop-2-enamide
- N-[[2-(6-chloranylpyridin-2-yl)oxiran-2-yl]methyl]-N-methyl-2,3,4,7-tetrahydrothiopyrano[4,3-b]pyran-2-sulfonamide
- 2-(dimethylamino)-2-nitro-N-phenyl-ethanamide
- 2-[(Z)-1-chloranylprop-1-en-2-yl]-6-methoxy-pyridine
- 6-ethyltetracosan-6-ol
- 1-(3-bromanylprop-1-en-2-yl)-3-methoxy-benzene
