ethyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC2=C(CCC2)C=C1
Isomeric SMILES
CCOC(=O)COC1=CC2=C(CCC2)C=C1
InChI
InChI=1S/C13H16O3/c1-2-15-13(14)9-16-12-7-6-10-4-3-5-11(10)8-12/h6-8H,2-5,9H2,1H3
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
- N,1-diethylpyrrole-2-carboxamide
- N,1-bis(2-methylpropyl)pyrrole-2-carboxamide
- N,1-di(propan-2-yl)pyrrole-2-carboxamide
- N-(1-ethylpiperidin-4-yl)-4-propan-2-yloxy-benzamide
- 8-ethoxy-N-(1-ethylpiperidin-4-yl)-2-oxidanylidene-chromene-3-carboxamide
- (E)-N-(1-ethylpiperidin-4-yl)-3-(2-fluorophenyl)prop-2-enamide
- N-(1-ethylpiperidin-4-yl)-4-propyl-benzamide
- N-(1-ethylpiperidin-4-yl)-3-methyl-1-benzofuran-2-carboxamide
- ethyl 2-(3-chloranylphenoxy)-2-methyl-propanoate
- ethyl 2-(1,3-benzodioxol-5-yloxy)ethanoate
