6-cyclopentyl-6-[3-(3-hydroxyphenyl)prop-2-ynyl]oxane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2(CC(=O)CC(=O)O2)CC#CC3=CC(=CC=C3)O
Isomeric SMILES
C1CCC(C1)C2(CC(=O)CC(=O)O2)CC#CC3=CC(=CC=C3)O
InChI
InChI=1S/C19H20O4/c20-16-9-3-5-14(11-16)6-4-10-19(15-7-1-2-8-15)13-17(21)12-18(22)23-19/h3,5,9,11,15,20H,1-2,7-8,10,12-13H2
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
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] N-acridin-9-ylcarbamate
- 5-azanyl-N-(phenylmethyl)naphthalene-2-sulfonamide
- N-oxidanyl-8-oxidanylidene-8-(4-pyrimidin-2-ylpiperazin-1-yl)octanamide
- 2-[(2R,12bS)-2-ethyl-3,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]propan-2-ol
- (1R,2R,3aS,3bR,5aR,9aR,9bS,11aS)-2-fluoranyl-1,6,9a,11a-tetramethyl-1-oxidanyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydroindeno[5,4-f]quinolin-7-one
- 4-[4-[4-(piperidin-1-ylmethyl)phenyl]but-3-ynyl]morpholine
- 4-(1,2-dihydrothiochromeno[2,3-e][1]benzofuran-6-ylidene)-1-methyl-piperidine
- 2-[4-(1,3-benzoxazol-2-yl)-2-bromanyl-phenyl]ethanenitrile
- N-[5-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-[bis(azanyl)methylideneamino]ethanamide
- 3-[4-butoxy-3-(1H-indol-5-yl)phenyl]propanoic acid
