dimethyl 2-(oxolan-2-yl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C1CCCO1)C(=O)OC
Isomeric SMILES
COC(=O)C(C1CCCO1)C(=O)OC
InChI
InChI=1S/C9H14O5/c1-12-8(10)7(9(11)13-2)6-4-3-5-14-6/h6-7H,3-5H2,1-2H3
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 3-oxidanylidene-2-(oxolan-2-yl)-3-phenyl-propanoate
- (1-cyano-3,3-dimethyl-butyl) benzoate
- 1-(1-chloranyl-3,3-dimethyl-butyl)benzotriazole
- 1-cyanobutyl 2,2-dimethylpropanoate
- [cyano-(3,4,5-trimethoxyphenyl)methyl] 2,2-dimethylpropanoate
- 1-cyanobutyl thiophene-2-carboxylate
- (1-cyano-3,3-dimethyl-butyl) furan-2-carboxylate
- methyl 2-phenyl-3-piperidin-1-yl-3-pyridin-3-yl-propanoate
- N-(4-ethanoyl-2-methyl-5-oxidanylidene-hexan-3-yl)benzenecarbothioamide
- N-[5-methyl-1-oxidanylidene-1-phenyl-2-(phenylcarbonyl)hexan-3-yl]benzenecarbothioamide
