1,8a-dihydroquinoline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=CC(=O)C(=O)N2)C=C1
Isomeric SMILES
C1=CC2C(=CC(=O)C(=O)N2)C=C1
InChI
InChI=1S/C9H7NO2/c11-8-5-6-3-1-2-4-7(6)10-9(8)12/h1-5,7H,(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
- 1H-benzimidazol-2-yl carbamate
- [(Z)-1-methoxy-2,3,3-trimethyl-but-1-enoxy]silicon
- (2E)-2-methoxyimino-N-methyl-2-[2-[[3-(trifluoromethyl)phenoxy]methyl]phenyl]ethanamide
- tetrabutylazanium diethanoate
- (2E)-2-[2-[[2,4-bis(chloranyl)phenoxy]methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide
- 1,2,3-tris(bromanyl)-4-[[2,3,4-tris(bromanyl)phenyl]disulfanyl]benzene
- 3-(1H-indol-3-yl)-2-[[4-(4-methylsulfanylphenyl)phenyl]sulfonylamino]propanoic acid
- 1,2,3,4-tetrakis(bromanyl)-5-[[2,3,4,5-tetrakis(bromanyl)phenyl]disulfanyl]benzene
- 2-[[4-(4-methylsulfanylphenyl)phenyl]sulfonylamino]-3-phenyl-propanoic acid
- (Z)-2,3-bis(phenylmethyl)but-2-enedioate
