2,3-bis(chloranyl)-6-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)12-6-3-4(13(14)15)1-2-5(6)11-7/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
- 1-[2,4-bis(oxidanyl)phenyl]-2-(2,4-dichlorophenyl)ethanone
- (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enoic acid
- 5-(4-fluorophenyl)-5-oxidanylidene-pentanoic acid
- 4-(4-propan-2-ylpiperazin-1-yl)phenol
- 5-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazole-3-thione
- 5-(4-methoxyphenyl)-1,2-dihydro-1,2,4-triazole-3-thione
- 5-(4-methylphenyl)-1,2-dihydro-1,2,4-triazole-3-thione
- 4-(4-methoxyphenyl)-2H-phthalazin-1-one
- 7-methyl-4H-1,4-benzothiazin-3-one
- 1-methylindazole-3-carboxylic acid
