tetraethyl 2-(4-fluorophenyl)propane-1,1,3,3-tetracarboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(C1=CC=C(C=C1)F)C(C(=O)OCC)C(=O)OCC)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(C(C1=CC=C(C=C1)F)C(C(=O)OCC)C(=O)OCC)C(=O)OCC
InChI
InChI=1S/C21H27FO8/c1-5-27-18(23)16(19(24)28-6-2)15(13-9-11-14(22)12-10-13)17(20(25)29-7-3)21(26)30-8-4/h9-12,15-17H,5-8H2,1-4H3
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
- azanylidyneoxidanium; 1H-imidazole; methylsulfinylmethane; ruthenium(2+); tetrachloride
- azanylidyneoxidanium; 1H-imidazole; ruthenium(2+); tetrachloride
- 3-[1,8-bis(chloranyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutan-1-one
- (2R,3S,4aS,6R,8Z,10aS)-2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N,N-dimethyl-3-oxidanyl-2,3,4,4a,6,7,10,10a-octahydropyrano[3,2-b]oxocine-6-carboxamide
- 2-(2-methoxyethoxy)ethyl 2-[[(2R,3S,4aS,6R,8Z,10aS)-2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-6-(dimethylcarbamoyl)-2,3,4,4a,6,7,10,10a-octahydropyrano[3,2-b]oxocin-3-yl]oxysulfonyl]benzoate
- (2R,3S,4aS,6R,8Z,10aS)-3-bromanyl-2-(2-hydroxyethyl)-N,N-dimethyl-2,3,4,4a,6,7,10,10a-octahydropyrano[3,2-b]oxocine-6-carboxamide
- (2R,3S,4aS,6R,8Z,10aS)-3-bromanyl-2-ethenyl-N,N-dimethyl-2,3,4,4a,6,7,10,10a-octahydropyrano[3,2-b]oxocine-6-carboxamide
- tetraethyl 2-[2-(trifluoromethyl)phenyl]propane-1,1,3,3-tetracarboxylate
- (1R)-1-[(2R,3S,4aS,6R,8Z,10aS)-3-bromanyl-2-ethenyl-2,3,4,4a,6,7,10,10a-octahydropyrano[3,2-b]oxocin-6-yl]prop-2-yn-1-ol
- 6,7-bis(azanyl)-3-(2-methylpropyl)-1H-quinoxalin-2-one
