2,3-dihydrobenzo[f][1]benzofuran-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C1C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
C1COC2=C1C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C12H8O3/c13-10-7-3-1-2-4-8(7)11(14)12-9(10)5-6-15-12/h1-4H,5-6H2
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
- S2,S6-bis(chloranyl) pyridine-2,6-dicarbothioate
- N-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-3,4-dimethyl-pent-3-enamide
- [4-[(4-pentanoyloxyphenyl)methyl]phenyl] pentanoate
- 2,6-dimethyl-3-phenyl-pyrimidin-4-one
- 2,5-dimethyl-3-nitroso-4-phenyl-1H-pyrrole
- 2,4-dimethyl-3-nitroso-5-phenyl-1H-pyrrole
- 3-methyl-9-oxidanyl-benzo[g]chromene-2,5,10-trione
- methyl 3-methyl-1,4-bis(oxidanyl)naphthalene-2-carboxylate
- methyl 2-(methylamino)-4-oxidanylidene-1,3-thiazine-6-carboxylate
- 1-ethyl-4-oxidanylidene-N-(1-phenylethyl)quinoline-3-carboxamide
