6,7,8-tris(chloranyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC2=CC(=C(C(=C2C(=O)N1)Cl)Cl)Cl
Isomeric SMILES
C1C(=O)NC2=CC(=C(C(=C2C(=O)N1)Cl)Cl)Cl
InChI
InChI=1S/C9H5Cl3N2O2/c10-3-1-4-6(8(12)7(3)11)9(16)13-2-5(15)14-4/h1H,2H2,(H,13,16)(H,14,15)
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
- 5,6-bis(bromanyl)-4-nitro-1,3-dihydrobenzimidazol-2-one
- 5,6-bis(fluoranyl)-2,4-dinitro-3-(nitromethyl)-1H-indole
- 6,8-bis(trifluoromethyl)-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione
- 5,6,7-tris(chloranyl)-3-phenyl-1,4-dihydroquinoxaline-2-carboxamide
- 7-methyl-3-nitro-1,5-dihydro-1,5-benzodiazepine-2,4-dione
- 6,7-bis(chloranyl)-3-phenyl-1H-quinoxalin-2-one
- 6,7-bis(bromanyl)-2,5-dinitro-1H-quinolin-4-one
- 5,7-bis(chloranyl)-3-nitro-1H-quinoxalin-2-one
- 7,9-dimethyl-4-oxidanyl-3,4,4a,5,9,9a-hexahydro-2H-pyridazino[4,5-b]quinoxalin-1-one
- 8-fluoranyl-1H-1-benzazepine-2,5-dione
