2,6-dihydroisoquinoline-1,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(C1=O)C=CNC2=O
Isomeric SMILES
C1C=CC2=C(C1=O)C=CNC2=O
InChI
InChI=1S/C9H7NO2/c11-8-3-1-2-7-6(8)4-5-10-9(7)12/h1-2,4-5H,3H2,(H,10,12)
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
- N,N-bis(2-dimethylaminoethyl)-5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide
- 5-chloranyl-11H-indeno[1,2-c]isoquinoline
- 6H-indeno[1,2-c]isoquinoline
- 2-bromanyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
- 11-bromanyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
- N-[2-[(2-phenyl-1H-indol-3-yl)amino]ethyl]carbamate
- 2-[(2-phenyl-1H-indol-3-yl)amino]ethylcarbamic acid
- methanesulfonate hydrate
- 11-(diethylamino)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
- 2-(2-methyl-1-oxidanidyl-1-oxidanylidene-propan-2-yl)benzoate
