4-(trichloromethyloxy)-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NN=C1OC(Cl)(Cl)Cl
Isomeric SMILES
C1=CN=NN=C1OC(Cl)(Cl)Cl
InChI
InChI=1S/C4H2Cl3N3O/c5-4(6,7)11-3-1-2-8-10-9-3/h1-2H
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-bis(trichloromethyloxy)-6-(trifluoromethyl)-1,3,5-triazine
- 2-[chloranyl-bis(fluoranyl)methoxy]-1,3,5-triazine
- 2,4-bis(chloranyl)-6-[chloranyl-bis(fluoranyl)methoxy]-1,3,5-triazine
- cyano-(2-sulfanylidene-1H-imidazol-3-yl)boron
- carboxy(2H-1,3-thiazol-3-yl)boron
- carboxy-[4-(phenylmethyl)piperidin-1-yl]boron
- cyano(2,3-dihydroindol-1-yl)boron
- cyano(2H-1,3-oxazol-3-yl)boron
- cyano-(2-methylimidazol-1-yl)boron
- methoxycarbonylboron; 4-phenylpiperidine
