6-bromanyl-4-oxidanyl-1H-benzo[f]quinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC3=C2NC(=O)C(=O)N3O)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC3=C2NC(=O)C(=O)N3O)Br
InChI
InChI=1S/C12H7BrN2O3/c13-8-5-9-10(7-4-2-1-3-6(7)8)14-11(16)12(17)15(9)18/h1-5,18H,(H,14,16)
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
- ethyl 2-[(4-cyano-2-nitro-naphthalen-1-yl)amino]-2-oxidanylidene-ethanoate
- ethyl 2-[[4-[(2-ethoxy-2-oxidanylidene-ethanoyl)sulfamoyl]-2-nitro-5,6,7,8-tetrahydronaphthalen-1-yl]amino]-2-oxidanylidene-ethanoate
- ethyl 2-[(4-cyanonaphthalen-1-yl)amino]-2-oxidanylidene-ethanoate
- 4-azanyl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide
- 4-oxidanyl-2,3-bis(oxidanylidene)-1H-benzo[f]quinoxaline-6-carbonitrile
- 1-(4-azanyl-3-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone
- 6-bromanyl-4-oxidanyl-1H-pyrido[2,3-f]quinoxaline-2,3-dione
- ethyl 2-[(6-bromanyl-1-nitro-naphthalen-2-yl)amino]-2-oxidanylidene-ethanoate
- ethyl 2-[(4-ethanoyl-2-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)amino]-2-oxidanylidene-ethanoate
- 1-oxidanyl-4H-benzo[f]quinoxaline-2,3-dione
