ethyl 5-(furan-3-yl)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCCC1=COC=C1
Isomeric SMILES
CCOC(=O)CCCCC1=COC=C1
InChI
InChI=1S/C11H16O3/c1-2-14-11(12)6-4-3-5-10-7-8-13-9-10/h7-9H,2-6H2,1H3
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
- (E)-3-ethyl-2-phosphono-hex-2-enoic acid
- 3-[2-(1,3-benzothiazol-2-yl)propyl]-1-pyridin-3-yl-1,8-naphthyridin-2-one
- 2-[(3-methylthiophen-2-yl)amino]pyridine-3-carbaldehyde
- 3-[3-(furan-3-yl)propyl]-1-(3-nitrophenyl)-1,8-naphthyridin-2-one
- 1-(3-methylsulfonylphenyl)-3-[3-(1-oxidanidylpyridin-1-ium-4-yl)propyl]-1,8-naphthyridin-2-one
- 1-pyridin-4-yl-3-(3-pyridin-4-ylpropyl)-1,8-naphthyridin-2-one
- cyanomethyl 2-[(3-methylthiophen-2-yl)amino]pyridine-3-carboxylate
- ethanoic acid; 6-methoxy-2,3-dihydroinden-1-one
- (3E)-3-(3-methyl-2,3-dihydroinden-1-ylidene)-1H-indol-2-one
- 2-[(3E)-6-methoxy-3-(2-oxidanylidene-1H-indol-3-ylidene)-1,2-dihydroinden-1-yl]ethanoic acid
