1,7-dihydro-2,6-benzodioxonine-3,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)OCC2=CC=CC=C2COC1=O
Isomeric SMILES
C1C(=O)OCC2=CC=CC=C2COC1=O
InChI
InChI=1S/C11H10O4/c12-10-5-11(13)15-7-9-4-2-1-3-8(9)6-14-10/h1-4H,5-7H2
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-[[4-(methanoyliminomethyl)cyclohexyl]methylidene]methanamide
- cyclohexa-2,4-dien-1-ylmethyl-methanoyl-methylidene-azanium
- trimethyl-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-silane
- 2,5-bis(azanyl)-4,4,6,6-tetramethyl-cycloheptan-1-one
- 2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)decanedioic acid; heptanoate; nickel(2+)
- N1,N4-dimethyl-N4-(5-methylhexan-2-yl)benzene-1,4-diamine
- 2,6-ditert-butyl-4-(2-ethoxyethyl)phenol
- 9-butylcarbazole-1-carbaldehyde
- 9-octylcarbazole-1-carbaldehyde
- 9-(phenylmethyl)carbazole-1-carbaldehyde
