2,3-bis(chloranyl)-5-nitro-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C(=N2)Cl)Cl
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C(=N2)Cl)Cl
InChI
InChI=1S/C8H3Cl2N3O2/c9-7-8(10)12-6-4(11-7)2-1-3-5(6)13(14)15/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
- heptoxy-methyl-oxidanyl-sulfanylidene-$l^{5}-phosphane
- methyl-octoxy-oxidanyl-sulfanylidene-$l^{5}-phosphane
- bis(bromanyl)-hexyl-borane
- bis(bromanyl)-hexyl-borane; methylsulfanylmethane
- 4-[(E)-2-chloranyl-1,2-bis(fluoranyl)ethenyl]benzoic acid
- 4-[(Z)-1,2,3,3,3-pentakis(fluoranyl)prop-1-enyl]benzoic acid
- [(Z)-1,2,3,3,3-pentakis(fluoranyl)prop-1-enyl]benzene
- 3-(4-chlorophenyl)-N-(pyridin-2-ylmethyl)propanamide
- 1-methyl-4-[(E)-1,2,3,3,3-pentakis(fluoranyl)prop-1-enyl]benzene
- 2,4-bis(chloranyl)-N-[phenyl(pyridin-2-yl)methyl]benzamide
