triethyl 1-methyl-2-phenyl-propane-1,1,3-tricarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(C1=CC=CC=C1)C(C)(C(=O)OCC)C(=O)OCC
Isomeric SMILES
CCOC(=O)CC(C1=CC=CC=C1)C(C)(C(=O)OCC)C(=O)OCC
InChI
InChI=1S/C19H26O6/c1-5-23-16(20)13-15(14-11-9-8-10-12-14)19(4,17(21)24-6-2)18(22)25-7-3/h8-12,15H,5-7,13H2,1-4H3
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
- 5,5-dimethyl-2,2-bis(phenylmethyl)cyclohexane-1,3-dione
- 2,2,5,5-tetramethyl-1,3-dioxane-4,6-dione
- 2,2-dimethyl-5,5-bis(phenylmethyl)-1,3-dioxane-4,6-dione
- cyclopropane-1,1,2,2-tetracarboxylic acid
- tetraethyl cyclopropane-1,1,2,2-tetracarboxylate
- azane; 5-[1-(3-carboxy-5-chloranyl-4-oxidanyl-phenyl)-4-[(5R,6R,10S,13R,17R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-6-yl]but-1-enyl]-3-chloranyl-2-oxidanyl-benzoic acid
- 3,3-bis(3,5-dimethylpyrazol-1-yl)-1-phenyl-butan-2-one
- [5-(4-chlorophenyl)-7-(4-methylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]diazane
- 5-(4-chlorophenyl)-1-ethyl-7-(4-methylphenyl)pyrrolo[2,3-d]pyrimidin-1-ium-4-amine iodide
- 5-(4-chlorophenyl)-1-ethyl-7-(4-methylphenyl)pyrrolo[2,3-d]pyrimidin-1-ium-4-amine
