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6-cyclopentyl-6-[2-(4-ethoxy-3-fluoranyl-phenyl)ethyl]oxane-2,4-dione
6-cyclopentyl-6-[2-(4-ethoxy-3-fluoranyl-phenyl)ethyl]oxane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCC2(CC(=O)CC(=O)O2)C3CCCC3)F
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCC2(CC(=O)CC(=O)O2)C3CCCC3)F
InChI
InChI=1S/C20H25FO4/c1-2-24-18-8-7-14(11-17(18)21)9-10-20(15-5-3-4-6-15)13-16(22)12-19(23)25-20/h7-8,11,15H,2-6,9-10,12-13H2,1H3
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-[2-[2-[[4-[1-[(5-chloranyl-6-ethyl-pyrimidin-4-yl)amino]ethyl]phenyl]carbamoyl-methyl-amino]ethoxy]ethyl]-N-methyl-ethanamide
- 6-cyclopentyl-6-[2-(3-fluoranyl-4-propan-2-yloxy-phenyl)ethyl]oxane-2,4-dione
- N-[3-[[4-[1-[(5-chloranyl-6-ethyl-pyrimidin-4-yl)amino]ethyl]phenyl]carbamoyl-methyl-amino]propyl]-N-methyl-ethanamide
- 2-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-2-cyclopentyl-4-methoxy-3H-pyran-6-one
- 2-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-2-cyclopentyl-6-oxidanyl-5-phenylsulfanyl-3H-pyran-4-one
- 2-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-2-cyclopentyl-5-(4-hydroxyphenyl)sulfanyl-6-oxidanyl-3H-pyran-4-one
- 2-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-2-cyclopentyl-5-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-6-oxidanyl-3H-pyran-4-one
- 2-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-2-cyclopentyl-5-(1-methylimidazol-2-yl)sulfanyl-6-oxidanyl-3H-pyran-4-one
- (3E)-3-[5-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(phenylmethyl)-1,8-naphthyridine-2,4-dione
- (3E)-3-[7-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(phenylmethyl)-1,8-naphthyridine-2,4-dione
