3,4-dihydro-2H-xanthene-1,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=O)C1)C(=O)C3=CC=CC=C3O2
Isomeric SMILES
C1CC2=C(C(=O)C1)C(=O)C3=CC=CC=C3O2
InChI
InChI=1S/C13H10O3/c14-9-5-3-7-11-12(9)13(15)8-4-1-2-6-10(8)16-11/h1-2,4,6H,3,5,7H2
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
- 1-(4-methoxybutyl)-1,3-diazinane-2,4,6-trione
- 3-(4-methyl-2-nitro-phenyl)pyridine
- 6-azanyl-4-ethoxy-quinazoline-2-carbonitrile
- 4,4-diethylisoquinoline-1,3-dione
- 4-methoxy-2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine 6,6-dioxide
- [(1S,3R,4R)-3-oxidanyl-7-azabicyclo[2.2.1]heptan-7-yl]-phenyl-methanone
- (1S)-1-[(4S,5R)-2,2-dimethyl-5-[(1R)-1-oxidanylprop-2-enyl]-1,3-dioxolan-4-yl]prop-2-en-1-ol
- (3R)-4,4-dimethyl-3-(oxan-2-yloxy)oxolan-2-one
- 2,6-dimethyl-8-prop-2-enyl-chromen-4-one
- N-(2,2-dimethylpent-4-enyl)-1-phenyl-methanimine oxide
