2,3,5,7-tetrakis(bromanyl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1Br)N=C(C(=N2)Br)Br)Br
Isomeric SMILES
C1=C(C=C2C(=C1Br)N=C(C(=N2)Br)Br)Br
InChI
InChI=1S/C8H2Br4N2/c9-3-1-4(10)6-5(2-3)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
- 2,3-bis(chloranyl)-5,8-diethoxy-quinoxaline
- 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
