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1-[2-(ethylamino)-5-iodanyl-6-[4-(trifluoromethyloxy)phenyl]pyrimidin-4-yl]ethanol
1-[2-(ethylamino)-5-iodanyl-6-[4-(trifluoromethyloxy)phenyl]pyrimidin-4-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NC(=C(C(=N1)C(C)O)I)C2=CC=C(C=C2)OC(F)(F)F
Isomeric SMILES
CCNC1=NC(=C(C(=N1)C(C)O)I)C2=CC=C(C=C2)OC(F)(F)F
InChI
InChI=1S/C15H15F3IN3O2/c1-3-20-14-21-12(8(2)23)11(19)13(22-14)9-4-6-10(7-5-9)24-15(16,17)18/h4-8,23H,3H2,1-2H3,(H,20,21,22)
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
- 2-(cyanomethylamino)-4-oxidanylidene-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1H-pyrimidine-5-carbonitrile
- 5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1H-pyrimidin-4-one
- azanyl-[5-cyano-2-methyl-6-oxidanylidene-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-1-yl]carbamic acid
- 2-methyl-1-[[5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]butan-1-ol
- 3-[3-(3-imidazol-1-ylpropyl)-2-methyl-5-nitro-4H-pyrimidin-6-yl]-1,2,4,5-tetrahydro-3-benzazepine
- 2-azanyl-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-6-[2,2,2-tris(fluoranyl)ethoxy]pyrimidine-5-carbonitrile
- 3-(2-cyclopropyl-5-nitro-1,2-dihydropyrimidin-6-yl)-1,2,4,5-tetrahydro-3-benzazepine
- 2-(cyanomethylamino)-6-oxidanylidene-1-prop-2-enyl-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile
- 2-[(E)-prop-1-enyl]-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,4-dihydropyrimidine-5-carbonitrile
- 2-methyl-1-[[5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propan-1-ol
