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(2a-ethanoyl-2,7b-dihydro-1H-cyclobuta[b][1]benzofuran-2-yl) ethanoate
(2a-ethanoyl-2,7b-dihydro-1H-cyclobuta[b][1]benzofuran-2-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C12C(CC1OC(=O)C)C3=CC=CC=C3O2
Isomeric SMILES
CC(=O)C12C(CC1OC(=O)C)C3=CC=CC=C3O2
InChI
InChI=1S/C14H14O4/c1-8(15)14-11(7-13(14)17-9(2)16)10-5-3-4-6-12(10)18-14/h3-6,11,13H,7H2,1-2H3
Other Product
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- 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
- ethyl 6-oxidanyl-4-oxidanylidene-1-(phenylmethyl)-3H-pyridin-1-ium-3-carboxylate
- 2,2,2-tris(fluoranyl)-N-[3-methyl-4-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide
- 2-[(2-bromanylcyclohexyl)amino]phenol
- 4,5-bis(bromanyl)-1-(2-bromanyl-5-methoxy-phenyl)-2-methyl-1,2-diazinane-3,6-dione
- 5-methoxy-2-sulfanylidene-1,3-diazinan-4-one
- 5-methoxy-2-phenyl-5H-pyrimidin-4-one
- 3,5-bis(iodanyl)-1-oxidanyl-pyridin-4-one
- 5-deuterio-6-phenyl-pyrimidin-4-amine
- 3-iodanyl-4-piperidin-1-yl-pyridine
- 1,6-dimethyl-4aH-quinolin-1-ium-4-one
