4,6-bis(chloranyl)-2-[(4-nitrophenyl)methylsulfinyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CS(=O)C2=NC(=CC(=N2)Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CS(=O)C2=NC(=CC(=N2)Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C11H7Cl2N3O3S/c12-9-5-10(13)15-11(14-9)20(19)6-7-1-3-8(4-2-7)16(17)18/h1-5H,6H2
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
- 2,5-bis(chloranyl)-3-(2-cyclopropyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione
- 1-(2-bromanylheptylsulfanyl)-4-nitro-benzene
- sodium 7-azanyl-3-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2H-phthalazine-1,4-dione
- 7-azanyl-3-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2H-phthalazine-1,4-dione
- [(3aR,5R,6S,6aR)-2,2-dimethyl-5-(2H-1,2,3,4-tetrazol-5-yl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] benzoate
- methyl N-[[1-[4-(3,6-dihydro-2H-pyran-4-yl)-3-fluoranyl-phenyl]-1,2,3-triazol-4-yl]methyl]carbamate
- O-methyl N-[[1-(3-fluoranyl-4-pyrazol-1-yl-phenyl)-1,2,3-triazol-4-yl]methyl]carbamothioate
- 5-[1-(3-methoxyphenyl)cyclohexyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
- (4S)-4,5-bis[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
- 5-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1,3-benzoxazol-5-yl]pyridine-3-carbonitrile
