6-cyclopentyl-6-[2-(4-methoxyphenyl)ethynyl]oxane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C#CC2(CC(=O)CC(=O)O2)C3CCCC3
Isomeric SMILES
COC1=CC=C(C=C1)C#CC2(CC(=O)CC(=O)O2)C3CCCC3
InChI
InChI=1S/C19H20O4/c1-22-17-8-6-14(7-9-17)10-11-19(15-4-2-3-5-15)13-16(20)12-18(21)23-19/h6-9,15H,2-5,12-13H2,1H3
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
- 1-(2-chlorophenyl)-3-[2-(4-fluoranyl-2,3-dihydroindol-1-yl)ethyl]urea
- (2S,3R)-3-[2-(hydroxymethyl)piperidin-1-yl]carbonyl-5-methyl-2-propyl-hexanamide
- 3-chloranyl-N-(5-chloranyl-3-methoxy-pyrazin-2-yl)benzenesulfonamide
- N-(3-azabicyclo[2.2.1]heptan-5-yl)-1-bromanyl-indolizine-6-carboxamide
- N-(1H-indazol-5-yl)-2-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanyl-ethanamide
- N-(1-ethylpyrazol-3-yl)-5-propan-2-yloxy-1H-pyrrolo[3,2-b]pyridine-3-carboxamide
- (4aS,8R,8aR,10aR)-1,1,4a,8a-tetramethyl-8-oxidanyl-2,6-bis(oxidanylidene)-8,9,10,10a-tetrahydro-7H-phenanthrene-3-carbonitrile
- N-[(3E)-3-(2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-5-yl]butanamide
- 2-[4-[methyl-[4-methyl-6-[(5-methyl-1,3-oxazol-4-yl)methyl]-1,3,5-triazin-2-yl]amino]phenyl]ethanenitrile
- ethyl 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]butanoate
