4-(trichloromethyl)pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1C(Cl)(Cl)Cl
Isomeric SMILES
C1=CN=CC=C1C(Cl)(Cl)Cl
InChI
InChI=1S/C6H4Cl3N/c7-6(8,9)5-1-3-10-4-2-5/h1-4H
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
- 5-ethyl-1-methyl-2-nitro-imidazole
- 5-butyl-1-methyl-2-nitro-imidazole
- 2,6-bis(bromanyl)-3,4-dimethyl-phenol
- methyl 5-azanyl-2-methoxy-benzoate
- N-[[4-butyl-6,8-bis(diethylaminooxy)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]-N-ethyl-ethanamine
- 1,3,5-trimethoxy-2-(phenylmethyl)benzene
- 4-tert-butyl-3,6-bis(chloranyl)pyridazine
- methyl 4-sulfamoylbenzoate
- 6-bromanylhexanoyl chloride
- hexadecyl 2-sulfanylethanoate
