5,11-dihydrobenzo[c][1,5]benzodiazocine-6,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3C(=O)N2
InChI
InChI=1S/C14H10N2O2/c17-13-9-5-1-3-7-11(9)15-14(18)10-6-2-4-8-12(10)16-13/h1-8H,(H,15,18)(H,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
- 8-chloranyl-2,4-dimethyl-1H-1,5-benzodiazepine; sulfuric acid
- 8-chloranyl-2,4-dimethyl-1H-1,5-benzodiazepine
- 2,2,3,3,4,4,5,5-octakis(chloranyl)thiolane
- 5-chloranyl-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium
- N-(4-methylsulfanylphenyl)ethanamide
- 5,10-dimethylbenzo[g]isoquinoline
- 2,2,2-tris(chloranyl)ethyl N-phenylcarbamate
- 6-[[(4-chlorophenyl)amino]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine
- 6-[[(4-chlorophenyl)amino]methyl]-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
- N2-(4-chlorophenyl)-6-[[(4-chlorophenyl)amino]methyl]-1,3,5-triazine-2,4-diamine
