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5-[1-(2-methoxyphenyl)cyclopentyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
5-[1-(2-methoxyphenyl)cyclopentyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OC(=O)C(C(=O)O1)C2(CCCC2)C3=CC=CC=C3OC)C
Isomeric SMILES
CC1(OC(=O)C(C(=O)O1)C2(CCCC2)C3=CC=CC=C3OC)C
InChI
InChI=1S/C18H22O5/c1-17(2)22-15(19)14(16(20)23-17)18(10-6-7-11-18)12-8-4-5-9-13(12)21-3/h4-5,8-9,14H,6-7,10-11H2,1-3H3
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-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-3,4-dihydro-1H-isoquinolin-7-yl]methyl]-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-6-carboxamide
- N-[[2-[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-3,4-dihydro-1H-isoquinolin-7-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide
- N-[[2-[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-3,4-dihydro-1H-isoquinolin-7-yl]methyl]-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide
- N-[[2-[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-3,4-dihydro-1H-isoquinolin-7-yl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- ethyl N-[(3aR,4aR,6R,8aR,9S,9aS)-9-[(E)-2-[5-(3-fluorophenyl)pyridin-2-yl]ethenyl]-2-oxidanylidene-1,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydrobenzo[f]indol-6-yl]carbamate
- 5-[1-(2-methoxyphenyl)cyclohexyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
- ethyl N-[(3aS,4aS,6R,8aR,9S,9aR)-9-[(E)-2-[5-(3-fluorophenyl)pyridin-2-yl]ethenyl]-2-oxidanylidene-1,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydrobenzo[f]benzimidazol-6-yl]carbamate
- 5-[1-(2-ethylphenyl)cyclohexyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
- 5-[1-(2-fluorophenyl)cyclohexyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
- 2,2-dimethyl-5-[1-(2-methylsulfanylphenyl)cyclohexyl]-1,3-dioxane-4,6-dione
