6,8-bis(chloranyl)-1H-1-benzazepine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC2=CC(=CC(=C2C1=O)Cl)Cl
Isomeric SMILES
C1=CC(=O)NC2=CC(=CC(=C2C1=O)Cl)Cl
InChI
InChI=1S/C10H5Cl2NO2/c11-5-3-6(12)10-7(4-5)13-9(15)2-1-8(10)14/h1-4H,(H,13,15)
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
- 8-methyl-4-oxidanyl-1H-1-benzazepine-2,3-dione
- 6,8-dimethyl-1H-1-benzazepine-2,3-dione
- 5,7-dimethyl-1,4-dihydroquinoxaline-2,3-dicarboxamide
- (3Z)-7,8-bis(bromanyl)-3-hydroxyimino-6-nitro-1H-1-benzazepine-2,4,5-trione
- 5,7-dimethyl-4-nitro-3-oxidanyl-1H-quinolin-2-one
- 2-[5,6-bis(chloranyl)-2,4-dinitro-1H-indol-3-yl]ethanoic acid
- 5,7-bis(chloranyl)-2-nitro-1H-quinolin-4-one
- 5,7-dimethyl-4H-1,4-benzoxazine-2,3-dione
- 5,7-bis(chloranyl)-2,3-bis(oxidanyl)-1H-quinolin-4-one
- 7,8-bis(fluoranyl)-6-nitro-1H-1-benzazepine-2,5-dione
