8-chloranyl-1H-1-benzazepine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)NC(=O)C=CC2=O
Isomeric SMILES
C1=CC2=C(C=C1Cl)NC(=O)C=CC2=O
InChI
InChI=1S/C10H6ClNO2/c11-6-1-2-7-8(5-6)12-10(14)4-3-9(7)13/h1-5H,(H,12,14)
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
- 2-[5,6-bis(chloranyl)-4-nitro-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoic acid
- 6-(carboxyamino)-2,3-bis(chloranyl)benzoic acid
- 5,6-bis(fluoranyl)-4-nitro-1H-indole-2,3-dione
- 6,7,8-tris(chloranyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- 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
