diethyl 2-(dimethoxymethyl)cyclopentane-1,1-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CCCC1C(OC)OC)C(=O)OCC
Isomeric SMILES
CCOC(=O)C1(CCCC1C(OC)OC)C(=O)OCC
InChI
InChI=1S/C14H24O6/c1-5-19-12(15)14(13(16)20-6-2)9-7-8-10(14)11(17-3)18-4/h10-11H,5-9H2,1-4H3
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
- ethyl (2S)-2-(4-methylphenyl)-2-oxidanyl-2-[(1S)-2-oxidanylidenecyclohex-3-en-1-yl]ethanoate
- ethyl (E)-5-(5-methoxy-1-benzofuran-2-yl)hex-4-enoate
- 2-(6-bromanyl-2,3-dimethoxy-phenyl)ethanoyl chloride
- methyl 3-[[(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoyl]amino]propanoate
- [(E,2S)-1,1,1-tris(chloranyl)-4-phenyl-but-3-en-2-yl] ethanoate
- (2S)-4-(methoxymethoxy)-2-[(4R)-4-phenyl-1,3-oxazolidin-3-yl]pent-4-enenitrile
- ethyl (Z)-4-(5-chloranyl-1H-indol-3-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoate
- (9-methyl-3-phenyl-pyrido[3,4-b]indol-4-yl)methanol
- 10-methylacridin-10-ium perchlorate
- tert-butyl 3-(imidazo[4,5-b]pyridin-1-ylmethyl)azetidine-1-carboxylate
