ethyl 5-ethoxy-2-phenyl-2,7a-dihydro-1-benzofuran-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C(OC2C=C1)C3=CC=CC=C3)C(=O)OCC
Isomeric SMILES
CCOC1=CC2=C(C(OC2C=C1)C3=CC=CC=C3)C(=O)OCC
InChI
InChI=1S/C19H20O4/c1-3-21-14-10-11-16-15(12-14)17(19(20)22-4-2)18(23-16)13-8-6-5-7-9-13/h5-12,16,18H,3-4H2,1-2H3
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
- ethyl 2-[(2-sulfanylidene-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)methylamino]cyclohexane-1-carboxylate
- 2-(9bH-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-N-(furan-2-ylmethyl)ethanamide
- methyl 2-(carbamimidoylsulfanylmethyl)-4-(cyclohexylmethyl)-4a,5,6,7,8,8a-hexahydroimidazo[1,2-a]benzimidazole-1-carboxylate
- 4-cyclohexylsulfanyl-2-methyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-d]pyrimidine
- 4,5-bis(chloranyl)-N-piperidin-2-yl-1,2-dithiol-3-imine
- 2-[[6-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2,3,3a,4,5,6,7,7a-octahydro-1,3-benzothiazol-2-yl]sulfanyl]-N-tert-butyl-ethanamide
- 5-ethyl-4,6-dimethyl-2-sulfanylidene-3H-pyridine-3-carbonitrile
- 2-ethoxy-2-methyl-1-[(2-propanoylcyclohexyl)amino]-4,5,6,7-tetrahydroindol-3-one
- 1-[[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]methyl]-N,N-diethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide
- N-(3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-ylmethyl)-2-[(5-propyl-6,7,8,9-tetrahydro-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide
