2-ethanoyl-8-oxidanyl-benzo[f][1]benzofuran-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(O1)C(=O)C3=C(C2=O)C=CC=C3O
Isomeric SMILES
CC(=O)C1=CC2=C(O1)C(=O)C3=C(C2=O)C=CC=C3O
InChI
InChI=1S/C14H8O5/c1-6(15)10-5-8-12(17)7-3-2-4-9(16)11(7)13(18)14(8)19-10/h2-5,16H,1H3
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
- 8-fluoranyl-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carbonitrile
- 2-(1-benzofuran-2-yl)-3,5-dimethyl-6-oxidanyl-pyran-4-one
- 9-(2-azanylethyl)-4-azanylidene-pyrido[2,1-h]pteridin-6-ol
- 2-methyl-2-(3-phenoxyphenyl)propanoic acid
- 3-piperidin-4-ylquinoxaline-5-carboxamide
- N-tert-butyl-5-pyridin-4-yl-1H-imidazo[1,2-b][1,2,4]triazol-6-amine
- tert-butyl 5-methyl-3-oxidanylidene-2-propyl-piperazine-1-carboxylate
- 1'-(cyclopropylmethyl)spiro[1H-indole-3,3'-piperidine]-2-one
- N-(4-methylcyclohexyl)-1H-indole-6-carboxamide
- N-[3-[3-(3-azanylpropylamino)propylamino]propyl]cyclopropanecarboxamide
