1,3-dihydroquinoline-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C(=O)C=CC=C2NC1=O
Isomeric SMILES
C1C=C2C(=O)C=CC=C2NC1=O
InChI
InChI=1S/C9H7NO2/c11-8-3-1-2-7-6(8)4-5-9(12)10-7/h1-4H,5H2,(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
- tert-butyl (5E,7E)-14-(4-methylphenyl)sulfinyltetradeca-5,7-dienoate
- 2,2-dicyclohexylbutanedioate
- 2,2-dicyclohexylbutanedioic acid
- 1-(3-ethoxypropyl)cyclohexa-1,3-diene
- 1-(2-propoxyethoxy)cyclohexa-1,3-diene
- methyl (7-oxidanylidene-8-phenyl-3a,10b-dihydrothieno[2,3-a]quinolizin-10-yl) carbonate
- 1-(3-butoxypropyl)cyclohexa-1,3-diene
- (Z)-3-oxidanyl-2-[2,4,6-tris(fluoranyl)-3-methyl-phenyl]prop-2-enoic acid
- 3-(2-ethylhexoxy)propylcyclohexane
- [2-(hydroxymethyl)-4-oxidanyl-pyrrolidin-3-ylidene]methanone
