2,7,8-tris(chloranyl)imidazo[1,2-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C=C(N=C2C(=C1Cl)Cl)Cl
Isomeric SMILES
C1=CN2C=C(N=C2C(=C1Cl)Cl)Cl
InChI
InChI=1S/C7H3Cl3N2/c8-4-1-2-12-3-5(9)11-7(12)6(4)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
- [(1S,3S,4S,5S)-3,5-dicarboxy-3-bicyclo[2.1.1]hexanyl]azanium chloride
- (2-pyridin-1-ium-1-ylphenyl)methanol chloride
- (2-pyridin-1-ium-1-ylphenyl)methanol
- (Z)-1-bromanyl-1,2-bis(chloranyl)-2-methylsulfanyl-ethene
- 5-chloranyl-1-cyclohexyl-3,4-dihydro-2H-pyrrol-1-ium chloride
- 5-chloranyl-1-cyclohexyl-3,4-dihydro-2H-pyrrol-1-ium
- 5-nitro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
- 2,4-dimethyl-7,8-dihydropurino[8,7-b][1,3]oxazole-1,3-dione
- 3-(5-nitropyridin-2-yl)-1H-imidazole-2-thione
- 1-(6-nitrobenzotriazol-1-yl)ethanethione
