1-[1,2,2-tris(chloranyl)ethenyl]pyridin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)C(=C(Cl)Cl)Cl
Isomeric SMILES
C1=CC=[N+](C=C1)C(=C(Cl)Cl)Cl
InChI
InChI=1S/C7H5Cl3N/c8-6(9)7(10)11-4-2-1-3-5-11/h1-5H/q+1
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
- 7-chloranyl-3-oxidanylidene-2,4-dihydroquinoxaline-1-carbonyl chloride
- 2-(phenylhydrazinylidene)propanedioyl dichloride
- ethyl 4-(cyclohexylamino)-3-methyl-4-oxidanylidene-butanoate
- (1S,8bS)-1-phenoxy-1,2,4,4a,5,6,8a,8b-octahydroazeto[2,1-a]isoindole
- 4,6,8-trimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one
- 4-(dimethylamino)-2-(1-methylindol-3-yl)butanenitrile
- 4-[5-(phenylmethyl)-1H-pyrazol-3-yl]piperidine
- 2-methyl-1-(phenylmethyl)-3,5,6,7,8,8a-hexahydro-1H-isoquinoline
- 2-[2-chloranyl-6-(methylamino)purin-9-yl]ethanoic acid
- 2-chloranyl-5-(4-nitrophenyl)-1,3,4-thiadiazole
