2,4-dimethoxy-6-(trichloromethyl)-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC(=N1)C(Cl)(Cl)Cl)OC
Isomeric SMILES
COC1=NC(=NC(=N1)C(Cl)(Cl)Cl)OC
InChI
InChI=1S/C6H6Cl3N3O2/c1-13-4-10-3(6(7,8)9)11-5(12-4)14-2/h1-2H3
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
- 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea dihydrochloride
- 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea
- 5-methylsulfanyl-1,3,4-thiadiazol-2-amine
- N,N-diethyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]ethanamine
- 2,3-bis(bromanyl)propyl dihydrogen phosphate
- 2,6-bis(bromanyl)-4-chloranyl-phenol
- 4,4-diethanoylheptanedinitrile
- 4H-1,4-benzothiazin-3-one
- naphthalene-1,5-dithiol
- ethyl piperidine-1-carboxylate
