2-(trichloromethyl)pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=NC(=C1)C(Cl)(Cl)Cl
InChI
InChI=1S/C6H4Cl3N/c7-6(8,9)5-3-1-2-4-10-5/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
- 2-[[6-(2-methylsulfonyloxyethylamino)-2,3,4,5-tetrakis(oxidanyl)hexyl]amino]ethyl methanesulfonate
- [(1R,4aR,10aS)-1,4a-dimethyl-6-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine
- 1-(6-chloranyl-1H-indol-3-yl)butan-2-ylazanium chloride
- 1-(6-chloranyl-1H-indol-3-yl)butan-2-amine
- 1-phenylpropan-2-yl-(pyridin-1-ium-2-ylcarbonylamino)azanium dichloride
- N'-(1-phenylpropan-2-yl)pyridine-2-carbohydrazide
- N,N-bis(2-chloroethyl)-4-methoxy-aniline
- 2,2,3-trimethylcyclobutan-1-one
- 4-methyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
- 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
