2,7,8-tris(chloranyl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=C(N=C2C(=C1Cl)Cl)Cl
Isomeric SMILES
C1=CC2=NC=C(N=C2C(=C1Cl)Cl)Cl
InChI
InChI=1S/C8H3Cl3N2/c9-4-1-2-5-8(7(4)11)13-6(10)3-12-5/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
- 2,2-diethylbutan-1-amine
- 1-[2-[2-chloranyl-1,1,2,2-tetrakis(fluoranyl)ethoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane
- 1-[2-chloranyl-1,1,2,2-tetrakis(fluoranyl)ethoxy]-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexane
- 1-[2-[2-chloranyl-1,1,2,2-tetrakis(fluoranyl)ethoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexane
- 3-[3,5-bis(3-oxidanylpropyl)-1,3,5-triazinan-1-yl]propan-1-ol
- N,N'-bis(diphenylphosphanyl)-N,N'-diphenyl-ethane-1,2-diamine
- methyl (E)-3-azanyl-3-methoxy-prop-2-enimidate
- N-(2-trimethylsilyloxyphenyl)methanimine
- N-(2-trimethylsilylphenyl)methanimine
- N2,N3-bis(oxidanidyl)butane-2,3-diimine
