3,8-dihydroquinoline-2,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C=CC(=O)CC2=NC1=O
Isomeric SMILES
C1C=C2C=CC(=O)CC2=NC1=O
InChI
InChI=1S/C9H7NO2/c11-7-3-1-6-2-4-9(12)10-8(6)5-7/h1-3H,4-5H2
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
- 2-(methylsulfonylamino)benzamide; phosphoric acid
- N-[1-(phenylcarbonyl)aziridin-2-yl]methanesulfonamide
- N-ethyl-N-oxidanyl-3-oxidanylidene-butanamide
- 1-(3-methylquinoxalin-2-yl)urea
- methylbenzene; 1-sulfonylpyrrolidin-1-ium-2-one
- 1-sulfonylpyrrolidin-1-ium-2-one
- 4-(1-chloroethyl)-4-(2-methylphenyl)imidazole
- 1-(4-tert-butylphenyl)carbonylpyrrolidin-2-one
- 2-[2,6-bis(azanyl)-7H-purin-8-yl]-2-ethoxy-ethanol
- 1-(2-tert-butylphenyl)carbonylpyrrolidin-2-one
