triethyl (2R)-propane-1,1,2-tricarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)C(C(=O)OCC)C(=O)OCC
Isomeric SMILES
CCOC(=O)[C@H](C)C(C(=O)OCC)C(=O)OCC
InChI
InChI=1S/C12H20O6/c1-5-16-10(13)8(4)9(11(14)17-6-2)12(15)18-7-3/h8-9H,5-7H2,1-4H3/t8-/m1/s1
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
- cobalt(2+); ethane-1,2-diamine; dinitrate
- triethylstannanylium sulfate
- 4-methylbenzenesulfonic acid; 2,2,2-tris(fluoranyl)ethanal
- (3R)-3-(dimethylamino)-4,4,4-tris(fluoranyl)-1-phenyl-butan-1-one
- N-cyano-N-[3-(trifluoromethyl)phenyl]methanamide
- (tridodecyl-$l^{4}-sulfanyl)phosphonic acid
- (Z)-3-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
- (3Z)-2,4,6-trimethylhepta-1,3,6-triene
- 2-(hydroxymethyl)-2-methyl-propane-1,3-diol; 3-sulfanylpropanoic acid
- ethenylmercury(1+) chloride
