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4-diethoxyphosphorylsulfanyl-N,N-diethyl-6-(trifluoromethyl)pyrimidin-2-amine
4-diethoxyphosphorylsulfanyl-N,N-diethyl-6-(trifluoromethyl)pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=NC(=CC(=N1)SP(=O)(OCC)OCC)C(F)(F)F
Isomeric SMILES
CCN(CC)C1=NC(=CC(=N1)SP(=O)(OCC)OCC)C(F)(F)F
InChI
InChI=1S/C13H21F3N3O3PS/c1-5-19(6-2)12-17-10(13(14,15)16)9-11(18-12)24-23(20,21-7-3)22-8-4/h9H,5-8H2,1-4H3
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
- 5-chloranyl-2-(dimethylamino)-6-(trifluoromethyl)-1H-pyrimidin-4-one
- 5-chloranyl-4-diethoxyphosphinothioyloxy-N,N-dimethyl-6-(trifluoromethyl)pyrimidin-2-amine
- 10-chloranyl-5-(2-dimethylaminoethyl)-7-(oxiran-2-ylmethyl)indolo[2,3-c]quinolin-6-one
- 5-(2-azanylethyl)-10-chloranyl-7H-indolo[2,3-c]quinolin-6-one
- ethyl (2E)-3-(2-fluorophenyl)-2-[(4-nitrophenyl)hydrazinylidene]propanoate
- 5,7-dihydroindolo[2,3-c]quinolin-6-one
- N',N'-diethyl-N-(7H-indolo[2,3-c]quinolin-6-yl)ethane-1,2-diamine dihydrobromide
- N',N'-diethyl-N-(7H-indolo[2,3-c]quinolin-6-yl)ethane-1,2-diamine
- 8-chloranyl-10-(2-fluorophenyl)-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-one
- 10-chloranyl-5-(2-morpholin-4-ylethyl)-7H-indolo[2,3-c]quinolin-6-one
