6,10b-dihydro-5H-imidazo[5,1-a]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2C(C3=CC=CC=C31)C(=O)NC2=O
Isomeric SMILES
C1CN2C(C3=CC=CC=C31)C(=O)NC2=O
InChI
InChI=1S/C11H10N2O2/c14-10-9-8-4-2-1-3-7(8)5-6-13(9)11(15)12-10/h1-4,9H,5-6H2,(H,12,14,15)
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
- 5,6,7,11b-tetrahydroimidazo[5,1-a][2]benzazepine-1,3-dione
- 1-methyl-2H-cyclopenta[d]pyridazine
- 3,4-dimethylcyclopenta[d]pyridazine
- 4-methyl-3-phenyl-cyclopenta[d]pyridazine
- 2,2,2-tris(fluoranyl)-1-(1-methyl-2H-cyclopenta[d]pyridazin-5-yl)ethanone
- 1-(3,4-dimethylcyclopenta[d]pyridazin-5-yl)-2,2,2-tris(fluoranyl)ethanone
- 2,2,2-tris(fluoranyl)-1-(4-methyl-3-phenyl-cyclopenta[d]pyridazin-7-yl)ethanone
- 2,2,2-tris(fluoranyl)-1-(4-methyl-3-phenyl-cyclopenta[d]pyridazin-5-yl)ethanone
- 5-bromanyl-1-methyl-2H-cyclopenta[d]pyridazine
- 5,7-bis(bromanyl)-1-methyl-2H-cyclopenta[d]pyridazine
