ethyl 4-(2,3-dihydro-1-benzofuran-6-yloxy)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCOC1=CC2=C(CCO2)C=C1
Isomeric SMILES
CCOC(=O)CCCOC1=CC2=C(CCO2)C=C1
InChI
InChI=1S/C14H18O4/c1-2-16-14(15)4-3-8-17-12-6-5-11-7-9-18-13(11)10-12/h5-6,10H,2-4,7-9H2,1H3
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
- ethyl 4-(3,4-dihydro-2H-chromen-7-yloxy)butanoate
- 7,15-diazadispiro[5.1.5^{8}.3^{6}]hexadecane-14,16-dione
- 2,3,4,7,8,9-hexahydropyrano[3,2-h][1]benzoxepin-6-one
- 2-(2-methylphenyl)-1,3-thiazole
- 4-chloranylbutanenitrile
- 4,5-dimethyl-2-phenyl-1,3-thiazole
- 2-azanyl-4-oxidanyl-5-[(4-propoxyphenyl)methyl]-1H-pyrimidin-6-one
- 3-(4-methylphenyl)-1,2-thiazole
- N-[5-[(4-ethoxyphenyl)methyl]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]-4-methyl-benzenesulfonamide
- N,N-dimethyl-3,3-diphenyl-prop-2-en-1-amine hydrochloride
