3,4,5-tris(chloranyl)-2,6-dimethyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=N1)C)Cl)Cl)Cl
Isomeric SMILES
CC1=C(C(=C(C(=N1)C)Cl)Cl)Cl
InChI
InChI=1S/C7H6Cl3N/c1-3-5(8)7(10)6(9)4(2)11-3/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
- 3-chloranyl-N-(3-iodanylphenyl)-6-methyl-1-benzothiophene-2-carboxamide
- 3,4,6-tris(chloranyl)-2-propyl-phenol
- 2-(4-chloranyl-2,5-dimethyl-phenyl)sulfanyl-1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethanone
- 2,4-dibutyl-6-ethylsulfanyl-pyridine
- 1-(3-methoxy-4-trimethylsilyloxy-phenyl)-5-trimethylsilyloxy-decan-3-one
- N-(2-fluorophenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine
- N-(4-fluorophenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine
- N-(3-fluorophenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine
- methyl 3-trimethylsilyloxybenzoate
- 5,5-dimethyl-6H-benzo[c][1]benzosiline
