methyl 2-(1,3-dioxolan-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1OCCO1
Isomeric SMILES
COC(=O)CC1OCCO1
InChI
InChI=1S/C6H10O4/c1-8-5(7)4-6-9-2-3-10-6/h6H,2-4H2,1H3
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
- 4-(2-hydroxyethyloxy)butan-2-one
- ethyl 6-prop-2-enyl-3,6-dihydro-2H-pyridine-1-carboxylate
- ethyl 6-(2-oxidanylidenecyclohexyl)-3,6-dihydro-2H-pyridine-1-carboxylate
- (8E,12E)-10-(dioxidanyl)octadeca-8,12-dienoic acid
- (8E,10R,12Z)-10-oxidanyloctadeca-8,12-dienoic acid
- (1S,3aS,6aS)-1,3a,4,5,6,6a-hexahydropentalen-1-ol
- 1,1-diethyl-3-nitroso-3-phenyl-urea
- 1-(4-chlorophenyl)-3,3-diethyl-1-nitroso-urea
- N-methyl-N-nitroso-piperidine-1-carboxamide
- N-nitroso-N-propan-2-yl-piperidine-1-carboxamide
