2-(2-methyl-1,3-dioxolan-2-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)[O-])C1(OCCO1)C
Isomeric SMILES
CC(C(=O)[O-])C1(OCCO1)C
InChI
InChI=1S/C7H12O4/c1-5(6(8)9)7(2)10-3-4-11-7/h5H,3-4H2,1-2H3,(H,8,9)/p-1
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
- 3-azanyl-7-chloranyl-4-(2-pyrrolidin-1-ylethanoyl)-2H-isoquinolin-1-one hydrochloride
- 2-(hydroxymethyl)heptanoate
- 3-ethyl-7-fluoranyl-2H-isoquinolin-1-one
- 3,4-dimethyladamantan-1-ol hydrochloride
- 3-azanyl-6-chloranyl-4-[2-(dimethylamino)ethanoyl]-2H-isoquinolin-1-one hydrochloride
- (3,4-dimethyl-1-adamantyl) ethanoate hydrochloride
- 7-fluoranyl-1-methyl-2H-[1,2]thiazolo[5,4-c]isoquinolin-5-one
- (3,4-dimethyl-1-adamantyl) ethanoate
- ethyl 4-[[4-(4-fluorophenyl)-1-methyl-pyrazol-3-yl]methyl]piperidine-1-carboxylate
- (3,4-dimethyl-1-adamantyl)methanol
