2,3,6-tris(chloranyl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)N=C(C(=N2)Cl)Cl
Isomeric SMILES
C1=CC2=C(C=C1Cl)N=C(C(=N2)Cl)Cl
InChI
InChI=1S/C8H3Cl3N2/c9-4-1-2-5-6(3-4)13-8(11)7(10)12-5/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
- (2-iodanyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl) 4-nitrobenzoate
- trimethyl(2-pentanoyloxyethyl)azanium iodide
- trimethyl(2-pentanoyloxyethyl)azanium
- dimethyl-[2-(5-oxidanyl-1H-indol-1-ium-3-yl)ethyl]azanium; ethanedioate
- 5-ethyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione
- 2-[(4-chlorophenyl)methyl]propanedinitrile
- 4-morpholin-4-yl-2-(2-morpholin-4-ylethyl)-2-phenyl-butanamide
- O6-ethenyl O1-methyl hexanedioate
- [2,2,2-tris(chloranyl)-1-phenyl-ethyl]benzene
- 3,5-bis(chloranyl)-2,6-dimethyl-1H-pyridin-4-one
