6,7,8-tris(chloranyl)-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C(=C(C=C2NC(=O)C(=O)N1)Cl)Cl)Cl
Isomeric SMILES
C1C2=C(C(=C(C=C2NC(=O)C(=O)N1)Cl)Cl)Cl
InChI
InChI=1S/C9H5Cl3N2O2/c10-4-1-5-3(6(11)7(4)12)2-13-8(15)9(16)14-5/h1H,2H2,(H,13,15)(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
- 8-(trifluoromethyl)-1H-1-benzazepine-2,5-dione
- 5,7-bis(chloranyl)-1,4-dihydroquinoxaline-2,3-dicarboxamide
- 6,8-bis(chloranyl)-1H-1-benzazepine-2,3-dione
- 5,7-bis(fluoranyl)-3-oxidanyl-1H-quinolin-2-one
- 5,7-bis(fluoranyl)-4H-1,4-benzoxazine-2,3-dione
- 3-(oxidanylamino)-5,7-bis(trifluoromethyl)-1H-quinoxalin-2-one
- 2-(4-chlorophenyl)-8-(methoxymethyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one
- 1,4-dihydroquinoxaline-2,3-dicarboxamide
- 8-(hydroxymethyl)-2-(4-methylphenyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one
- 4,5,6-tris(chloranyl)-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione
