6,7,8-tris(chloranyl)-1H-1-benzazepine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC2=CC(=C(C(=C2C1=O)Cl)Cl)Cl
Isomeric SMILES
C1=CC(=O)NC2=CC(=C(C(=C2C1=O)Cl)Cl)Cl
InChI
InChI=1S/C10H4Cl3NO2/c11-4-3-5-8(10(13)9(4)12)6(15)1-2-7(16)14-5/h1-3H,(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
- (3E)-3-(butylaminomethylidene)-7,8-bis(chloranyl)-6-nitro-1,5-dihydro-1,5-benzodiazepine-2,4-dione
- 6,7-bis(fluoranyl)-5-nitro-3-oxidanyl-1H-quinolin-2-one
- 5,6-bis(fluoranyl)-4-nitro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione
- 5,6-bis(bromanyl)-2,4-dinitro-1H-indol-3-ol
- 6,7-dimethyl-5-nitro-3-oxidanyl-1H-quinazoline-2,4-dione
- 2-[5,6-bis(fluoranyl)-4-nitro-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoic acid
- 5-chloranyl-3-(oxidanylamino)-7-(trifluoromethyl)-1H-quinoxalin-2-one
- 1H-1,5-benzodiazepine-2,3-dione
- 5,7-bis(chloranyl)-3-phenyl-1H-quinoxalin-2-one
- (3Z)-3-hydroxyimino-7,8-dimethyl-6-nitro-1H-1-benzazepine-2,4,5-trione
