1,2-dihydroquinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(N1)C(=O)C=CC2=O
Isomeric SMILES
C1C=CC2=C(N1)C(=O)C=CC2=O
InChI
InChI=1S/C9H7NO2/c11-7-3-4-8(12)9-6(7)2-1-5-10-9/h1-4,10H,5H2
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
- 3-propyl-[1,2]oxazolo[4,5-g]isoquinoline-4,9-dione
- (6Z)-6-(1-azanylbutylidene)isoquinoline-5,7,8-trione
- (3E)-8-chloranyl-3-[(3-chlorophenyl)-(ethylamino)methylidene]naphthalene-1,2,4-trione
- 7-chloranyl-3-pyridin-3-yl-[1,2]oxazolo[4,5-h]quinoline-4,5-dione
- N-[1-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]sulfonylpiperidin-4-yl]benzamide
- 4-[(7-bromanylquinolin-4-yl)amino]-N-(1-ethylpiperidin-3-yl)benzenesulfonamide
- 4-[1-[(7-chloranylquinolin-4-yl)amino]piperidin-4-yl]benzenesulfonamide
- 4-azanyl-N-(1-ethylpiperidin-3-yl)benzenesulfonamide
- 4-[(7-chloranylquinolin-4-yl)amino]-N-(1-methylpiperidin-4-yl)benzenesulfonamide
- 4-[(7-chloranylquinolin-4-yl)amino]-2-nitro-benzenesulfonic acid
