2,3-bis(chloranyl)-5,8-diethoxy-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=C(C=C1)OCC)N=C(C(=N2)Cl)Cl
Isomeric SMILES
CCOC1=C2C(=C(C=C1)OCC)N=C(C(=N2)Cl)Cl
InChI
InChI=1S/C12H12Cl2N2O2/c1-3-17-7-5-6-8(18-4-2)10-9(7)15-11(13)12(14)16-10/h5-6H,3-4H2,1-2H3
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-[1-(diphenylmethyl)azetidin-3-yl]-2-oxidanyl-ethanoic acid
- 2-oxidanyl-2-[1-(phenylmethyl)pyrrolidin-3-yl]ethanenitrile
- 2-oxidanyl-2-(1-phenylmethoxycarbonylpiperidin-3-yl)ethanoic acid
- 2-[1-(2-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid
- 2-oxidanyl-N-[2,2,2-tris(chloranyl)-1-propoxy-ethyl]benzamide
- 2-propanoyl-N-[2,2,2-tris(chloranyl)-1-ethoxy-ethyl]benzamide
- [2-[[2,2,2-tris(chloranyl)-1-methoxy-ethyl]carbamoyl]phenyl] ethanoate
- 2-oxidanyl-N-[2,2,2-tris(chloranyl)-1-methoxy-ethyl]benzamide
- lithium; sodium; bis(2-methoxyethoxy)alumanylium; hydride
- 2,3-bis(chloranyl)-6-ethyl-quinoxaline
