2-(7-methoxy-1-benzofuran-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OC=C2CC(=O)[O-]
Isomeric SMILES
COC1=CC=CC2=C1OC=C2CC(=O)[O-]
InChI
InChI=1S/C11H10O4/c1-14-9-4-2-3-8-7(5-10(12)13)6-15-11(8)9/h2-4,6H,5H2,1H3,(H,12,13)/p-1
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-(5-bromanyl-2-phenylmethoxy-phenyl)ethyl-(methylamino)-(phenylcarbonyl)-propyl-azanium
- prop-2-enyl 7-methoxy-3-oxidanylidene-1-benzofuran-2-carboxylate
- N-ethyl-N-methyl-2-phenylmethoxy-aniline; methyl benzoate
- methyl 7-methoxy-3-oxidanylidene-1-benzofuran-2-carboxylate
- 3-methoxy-2-(2-methoxy-2-oxidanylidene-ethoxy)benzoate
- 3-methoxy-2-(2-methoxy-2-oxidanylidene-ethoxy)benzoic acid
- cyclohexane; ethoxyethane
- propan-2-yl 7-methoxy-3-oxidanylidene-1-benzofuran-2-carboxylate
- N-ethyl-N-methyl-2-phenylmethoxy-aniline
- (11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 6-methylheptanoate
