4-[bis(chloranyl)methoxy]-2-chloranyl-6-(trichloromethyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(N=C1OC(Cl)Cl)Cl)C(Cl)(Cl)Cl
Isomeric SMILES
C1=C(N=C(N=C1OC(Cl)Cl)Cl)C(Cl)(Cl)Cl
InChI
InChI=1S/C6H2Cl6N2O/c7-4(8)15-3-1-2(6(10,11)12)13-5(9)14-3/h1,4H
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-[4,6-bis(chloranyl)-2H-1,3,5-triazin-1-yl]-N-(2-methoxyphenyl)ethanamide
- 4,6-bis[chloranyl-bis(fluoranyl)methoxy]-N-prop-2-enyl-pyrimidin-2-amine
- 1-[1-(azepan-1-yl)-2-chloranyl-2,4-dihydro-1,3,5-triazin-3-yl]azepane
- 4,6-bis(chloranyl)-1-(4-ethoxynaphthalen-1-yl)-2H-1,3,5-triazine
- 4-methylcycloheptane-1-carboxylic acid
- 2-(4-cyclohexylphenyl)hexanediamide
- 2-(trichloromethyloxy)pyrimidine
- N-cyclopentyl-4-[4-(cyclopentylcarbamoyl)phenyl]benzamide
- 2,4-bis(chloranyl)-1H-pyrimidin-4-amine
- N-methyl-4,6-bis(trifluoromethyloxy)pyrimidin-2-amine
