ethyl 6,7,8,9-tetrahydrodibenzofuran-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C2C3=C(CCCC3)OC2=CC=C1
Isomeric SMILES
CCOC(=O)C1=C2C3=C(CCCC3)OC2=CC=C1
InChI
InChI=1S/C15H16O3/c1-2-17-15(16)11-7-5-9-13-14(11)10-6-3-4-8-12(10)18-13/h5,7,9H,2-4,6,8H2,1H3
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
- 2-(1-benzofuran-7-yl)prop-2-enenitrile
- O1-[2-cyano-1-(2,3-dimethyl-1-benzofuran-6-yl)ethyl] O3-ethyl 2-ethylpropanedioate
- 1,1,1-tris(chloranyl)-2-iodanyl-ethane
- fluoranyl-tris(iodanyl)methane
- 1-bromanyl-1,2-bis(iodanyl)ethane
- 4-(2-methyl-1-benzofuran-5-yl)piperidine
- 3-(7-methoxy-2,3-dimethyl-3H-1-benzofuran-2-yl)pentanedioic acid
- 4-(2,3,7-trimethyl-1-benzofuran-5-yl)piperidine
- 1-(1-benzofuran-2-yl)-3,4-dihydro-2H-pyridine
- diethyl 2-(7-bromanyl-2,3-dimethyl-1-benzofuran-5-yl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate
