3-[1,2,2-tris(chloranyl)ethenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C(=C(Cl)Cl)Cl
Isomeric SMILES
C1=CC(=CN=C1)C(=C(Cl)Cl)Cl
InChI
InChI=1S/C7H4Cl3N/c8-6(7(9)10)5-2-1-3-11-4-5/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
- N-[2-(4-bromanyl-1H-imidazol-5-yl)ethyl]ethanamide
- 5,5-bis(chloranyl)-4-phenyl-spiro[2.3]hexan-6-one
- 2,6-bis(3,4-dichlorophenyl)thian-4-one
- 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(7-ethyl-2-methyl-1H-indol-3-yl)ethyl]ethanamide
- 2-[2,4-bis(fluoranyl)phenoxy]-N-[2-(7-ethyl-2-methyl-1H-indol-3-yl)ethyl]ethanamide
- dimethyl 3,11-dimethyl-1,5,9,13-tetraoxadispiro[5.1.5^{8}.3^{6}]hexadecane-3,11-dicarboxylate
- 1,5-dimethyl-4-phenyl-3,6-dihydro-2H-pyridine
- 3-ethanoyl-1H-quinolin-2-one
- N-(2-ethylbut-1-enyl)-1-phenyl-methanimine
- 1-(1,3-dimethylindol-2-yl)ethanone
