diethyl 2-[3-(2-methoxypropan-2-yloxy)propyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CCCOC(C)(C)OC)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(CCCOC(C)(C)OC)C(=O)OCC
InChI
InChI=1S/C14H26O6/c1-6-18-12(15)11(13(16)19-7-2)9-8-10-20-14(3,4)17-5/h11H,6-10H2,1-5H3
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
- (1-methyl-2,7,10-trioxadispiro[2.2.4^{6}.2^{3}]dodecan-1-yl)-phenyl-methanol
- [(E,2S,4R,5S)-4,6-dimethyl-5-oxidanyl-3-oxidanylidene-oct-6-en-2-yl] benzoate
- dimethyl 2-cyclohexa-2,4-dien-1-yl-2-(3-methylpenta-1,2-dienyl)propanedioate
- (3aR,5R,6R,6aR)-5-ethenyl-2,2-dimethyl-6-(phenylmethoxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- 6,7-dimethoxy-2-[(3S)-piperidin-3-yl]-3,4-dihydroisoquinolin-1-one
- (E)-3-(4-dimethylaminophenyl)-1-(1H-indol-3-yl)prop-2-en-1-one
- 2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydroisoquinolin-1-one
- (6E)-4-methyl-6-[5-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
- methyl (1R,4aR,4bS,10aR)-1,4a-dimethyl-7-oxidanylidene-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate
- tert-butyl 3-(2-phenylpropan-2-yl)imidazolidine-1-carboxylate
