4-(trichloromethyl)-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NN=C1C(Cl)(Cl)Cl
Isomeric SMILES
C1=CN=NN=C1C(Cl)(Cl)Cl
InChI
InChI=1S/C4H2Cl3N3/c5-4(6,7)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
- 2,3-bis(4-methylphenyl)-6-phenyl-aniline
- 1-cyanobutyl-bis(oxidanyl)silicon
- 5-(diethylamino)-7-[[3-(trifluoromethyl)phenyl]amino]spiro[2-benzofuran-3,9'-xanthene]-1-one
- N-[2,2,2-tris(chloranyl)ethyl]ethanamide
- iridium(3+) dihydroxide
- 1-chloranylbutyl-bis(oxidanyl)silicon
- N-cyano-1-pyridin-1-ium-1-yl-methanesulfonamide hydroxide
- 4-bicyclo[2.2.1]hept-2-enyl-methyl-bis(oxidanyl)silane
- N-cyano-1-pyridin-1-ium-1-yl-methanesulfonamide
- ethoxycarbonyl 2-ethenylcyclopropane-1-carboxylate
