6,7,8-tris(chloranyl)-4-oxidanyl-1H-1-benzazepine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C(=C1Cl)Cl)Cl)C=C(C(=O)C(=O)N2)O
Isomeric SMILES
C1=C2C(=C(C(=C1Cl)Cl)Cl)C=C(C(=O)C(=O)N2)O
InChI
InChI=1S/C10H4Cl3NO3/c11-4-2-5-3(7(12)8(4)13)1-6(15)9(16)10(17)14-5/h1-2H,(H2,14,15,16,17)
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
- 7,8-bis(fluoranyl)-6-nitro-1,5-dihydro-4,1-benzoxazepine-2,3-dione
- (3E)-3-hydroxyimino-8-(trifluoromethyl)-1H-1-benzazepine-2,4,5-trione
- 7,8-dimethyl-6-nitro-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione
- 1-(4-methylpiperazin-1-yl)-3H-indol-2-one
- 5,7-bis(fluoranyl)-3-phenyl-1,4-dihydroquinoxaline-2-carboxamide
- 1-(methylamino)-1-phenylazanyl-3H-indol-1-ium-2-one
- 5,6-bis(bromanyl)-4-nitro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione
- 8-(2-chloranylethanoyl)-2-(4-methylphenyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one
- 6,8-dimethyl-4-oxidanyl-1H-1-benzazepine-2,3-dione
- 4-nitro-5-oxidanyl-1H-1-benzazepine-2,3-dione
