2-(trichloromethyloxy)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)OC(Cl)(Cl)Cl
Isomeric SMILES
C1=CN=C(N=C1)OC(Cl)(Cl)Cl
InChI
InChI=1S/C5H3Cl3N2O/c6-5(7,8)11-4-9-2-1-3-10-4/h1-3H
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
- N-cyclopentyl-4-[4-(cyclopentylcarbamoyl)phenyl]benzamide
- 2,4-bis(chloranyl)-1H-pyrimidin-4-amine
- N-methyl-4,6-bis(trifluoromethyloxy)pyrimidin-2-amine
- N2,N6-dicyclopentylnaphthalene-2,6-dicarboxamide
- 5-[bis(fluoranyl)methoxy]-4-chloranyl-6-fluoranyl-pyrimidin-2-amine
- 4-fluoranyl-N-methyl-6-(trifluoromethyloxy)pyrimidin-2-amine
- 4,6-bis(trifluoromethyloxy)pyrimidin-2-amine
- 5-[bis(fluoranyl)methoxy]-4,6-bis(chloranyl)-N-methyl-pyrimidin-2-amine
- N-cyclooctyl-4-[4-(cyclooctylcarbamoyl)phenyl]benzamide
- 4,6-bis[chloranyl-bis(fluoranyl)methoxy]pyrimidin-2-amine
