N-diethoxyphosphinothioyl-3-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=S)(NC1=CC=CC(=C1)C(F)(F)F)OCC
Isomeric SMILES
CCOP(=S)(NC1=CC=CC(=C1)C(F)(F)F)OCC
InChI
InChI=1S/C11H15F3NO2PS/c1-3-16-18(19,17-4-2)15-10-7-5-6-9(8-10)11(12,13)14/h5-8H,3-4H2,1-2H3,(H,15,19)
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
- 1-(3,4-dichlorophenyl)-3-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]urea
- (6-nitroindazol-1-yl)methyl N-(3,4-dichlorophenyl)carbamate
- S-phenyl 3-chloranyl-6-nitro-indazole-1-carbothioate
- dibutyl-(4-chloranyl-3-methyl-phenyl)sulfonylimino-tin
- 1-(2-chloroethyl)-6-nitro-indazole
- 1-dodecyl-6-nitro-indazole
- dibutyltin; 3,4-dimethyl-6-(2-methylprop-1-enyl)cyclohex-4-ene-1,2-dicarboxylic acid
- (diethoxyphosphinothioylhydrazinylidene)cyclohexane
- (diethoxyphosphinothioylhydrazinylidene)cyclopentane
- [3-(trifluoromethyl)phenyl] N-methylcarbamate
