2,3,5,8-tetrakis(chloranyl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1Cl)N=C(C(=N2)Cl)Cl)Cl
Isomeric SMILES
C1=CC(=C2C(=C1Cl)N=C(C(=N2)Cl)Cl)Cl
InChI
InChI=1S/C8H2Cl4N2/c9-3-1-2-4(10)6-5(3)13-7(11)8(12)14-6/h1-2H
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
- 5,6-dimethyl-2-(propan-2-ylsulfanylmethyl)-1H-pyrimidin-4-one
- 6,7-dibutoxy-2,3-bis(chloranyl)quinoxaline
- pyridine-4-carboxamide nitrate
- 2,3,4-tris(oxidanyl)-1-pyridin-3-yl-butan-1-one
- 1,3,5-tris(2-chloranylcyclohexyl)-1,3,5-triazinane-2,4,6-trione
- nitric acid; pyridine-3-carboxamide
- 2-chloranyl-N-(4-imidazo[1,2-a]quinoxalin-4-ylphenyl)benzamide
- 4-(2-phenylphenyl)imidazo[1,2-a]quinoxaline
- 4-(3-ethoxyphenyl)imidazo[1,2-a]quinoxaline
- 4-(4-ethoxyphenyl)imidazo[1,2-a]quinoxaline
