6,7,8-tris(chloranyl)-1,5-dihydro-1,5-benzodiazepine-2,3,4-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C(=C1Cl)Cl)Cl)NC(=O)C(=O)C(=O)N2
Isomeric SMILES
C1=C2C(=C(C(=C1Cl)Cl)Cl)NC(=O)C(=O)C(=O)N2
InChI
InChI=1S/C9H3Cl3N2O3/c10-2-1-3-6(5(12)4(2)11)14-9(17)7(15)8(16)13-3/h1H,(H2,13,14,15,16,17)
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-[5,6-bis(fluoranyl)-2,4-dinitro-1H-indol-3-yl]ethanoic acid
- 5,6-bis(bromanyl)-2,4-dinitro-3-(nitromethyl)-1H-indole
- (3E)-8-chloranyl-3-hydroxyimino-1H-1-benzazepine-2,4,5-trione
- 7,8-bis(chloranyl)-6-nitro-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione
- 7,8-bis(chloranyl)-6-nitro-2,3,5,10-tetrahydropyridazino[4,5-b]quinoxaline-1,4-dione
- 1H-1,4-benzodiazepine-2,3,5-trione
- 7,8-dimethyl-6-nitro-3-(oxidanylamino)-1H-1,4-benzodiazepine-2,5-dione
- 6,7-bis(fluoranyl)-5-nitro-3-oxidanyl-1H-quinazoline-2,4-dione
- 7,8-bis(chloranyl)-6-nitro-1H-1,5-benzodiazepine-2,3-dione
- 6,7,8-tris(chloranyl)-3-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
