2-methyl-4-(trichloromethyl)-6-(trifluoromethyl)-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC(=N1)C(Cl)(Cl)Cl)C(F)(F)F
Isomeric SMILES
CC1=NC(=NC(=N1)C(Cl)(Cl)Cl)C(F)(F)F
InChI
InChI=1S/C6H3Cl3F3N3/c1-2-13-3(5(7,8)9)15-4(14-2)6(10,11)12/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
- ethyl 9,10-dimethyl-1,4-dioxaspiro[4.5]dec-8-ene-8-carboxylate
- (7'S,7'aS)-7',7'a-dimethylspiro[1,3-dioxolane-2,6'-1,4,5,7-tetrahydroindene]-2'-one
- (3S,4S)-3-chloranyl-4-(chloromethyl)-1-(phenylmethyl)-3-prop-2-enyl-pyrrolidin-2-one
- 2-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]guanidine
- 2,2,2-tris(chloranyl)ethyl N-[(2S,3R,4R,5S,6R)-2-methoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]carbamate
- 2-[[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-methoxy-4,5-bis(oxidanyl)oxan-3-yl]amino]benzene-1,3,5-triol
- [(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,8,9,9a,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-yl] 2,2-dimethylpropanoate
- [(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,8,9,9a,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-yl] N-tert-butylcarbamate
- 3-[1-[2-[(2R,3S)-2-[1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]-2-oxidanylidene-ethyl]-3,6-dihydro-2H-pyridin-4-yl]-N-(phenylmethyl)-1H-indole-5-carboxamide
- N-[3-[1-[2-[(2R,3S)-2-[1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]-2-oxidanylidene-ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-4-fluoranyl-benzamide
