1-[2,2-bis(chloranyl)ethenyl]pyridin-1-ium chloride
|
|
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/C7H6Cl2N.ClH/c8-7(9)6-10-4-2-1-3-5-10;/h1-6H;1H/q+1;/p-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
- 1-[2,2-bis(chloranyl)ethenyl]pyridin-1-ium
- 7-chloranyl-8-methoxy-1H-quinoxalin-2-one
- 6-chloranyl-7-methyl-imidazo[1,2-b]pyridazine-2-carboxamide
- 4-iodanylpent-4-en-1-amine
- (2-methyl-3-oxidanylidene-1,2-thiazol-4-yl)azanium bromide
- 4-azanyl-2-methyl-1,2-thiazol-3-one
- 2,2-bis(chloranyl)-N',N'-dimethyl-N-prop-2-enyl-ethanehydrazide
- methyl 2-methoxy-4-nitro-benzoate
- 5-azido-3-phenyl-1,2-oxazole-4-carbonitrile
- 4-methylsulfanyl-7-nitro-2,1,3-benzoxadiazole
