2-chloranyl-4-(trichloromethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1C(Cl)(Cl)Cl)Cl
Isomeric SMILES
C1=CN=C(C=C1C(Cl)(Cl)Cl)Cl
InChI
InChI=1S/C6H3Cl4N/c7-5-3-4(1-2-11-5)6(8,9)10/h1-3H
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
- 2,5-bis(chloranyl)-4,6-dimethyl-benzene-1,3-dicarbaldehyde
- 1-bromanyl-2,4-dimethoxy-3-methyl-benzene
- 1-(4-bromanylbutyl)imidazole-4-carbaldehyde
- 1-(furan-2-yl)ethenyl ethanoate
- ethyl 5-methylhexa-2,3,4-trienoate
- 3-chloranyl-4-(4-chlorophenyl)-1,2,5-thiadiazole
- 1-(1,3-benzodioxol-5-yl)-N-[2,2,2-tris(fluoranyl)ethyl]methanimine
- 4-methoxy-5-phenyl-pyridine-2,3,6-trione
- (phenylmethyl) (2S)-2-methyl-5-oxidanylidene-2H-pyrrole-1-carboxylate
- (2R,3aR,8aS)-2-phenyl-3a,4,5,8a-tetrahydro-[1,3]dioxolo[4,5-c]azepin-6-one
