4aH-xanthene-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC=CC(=O)C3O2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=CC=CC(=O)C3O2
InChI
InChI=1S/C13H8O3/c14-10-6-3-5-9-12(15)8-4-1-2-7-11(8)16-13(9)10/h1-7,13H
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-(2-ethoxyethoxy)-2-phenyl-benzene
- 1-[2-[(2-methyl-1-phenylazanyl-propan-2-yl)amino]ethanoyl]pyrrolidine-2-carbonitrile
- 1-methyl-1-phenyl-diazane; 2-methylpropane
- 2-ethanoyl-4-methyl-1-(5-phenylpyridin-2-yl)-3-(piperidin-4-ylamino)pyrrolidine-2-carbonitrile
- 1-(aminomethyl)cyclopropan-1-amine dihydrochloride
- N'-(4-chloranylphthalazin-1-yl)ethane-1,2-diamine
- benzene-1,2-diol; ethenoxyethene
- (E)-but-2-enedioic acid; 2-cyano-N-(4-nitrophenyl)-2-(propylamino)propanamide
- disodium (5E,7E,9E,11E)-11-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-2-ylidene]-4,4-dimethyl-2-oxidanyl-undeca-5,7,9-triene-1-sulfonate
- 2-cyano-N-(4-nitrophenyl)-2-(propylamino)propanamide
