methyl 2-(oxan-2-ylmethoxy)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COCC1CCCCO1
Isomeric SMILES
COC(=O)COCC1CCCCO1
InChI
InChI=1S/C9H16O4/c1-11-9(10)7-12-6-8-4-2-3-5-13-8/h8H,2-7H2,1H3
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
- ethyl 2-(2-propan-2-yloxyethoxy)ethanoate
- methyl 3-(oxolan-2-ylmethoxy)propanoate
- ethyl 2-(oxolan-2-ylmethoxy)ethanoate
- N-(2-bromanyl-4-fluoranyl-phenyl)-1,3-thiazolidine-4-carboxamide
- N-(2-bromanyl-4-fluoranyl-phenyl)piperidine-2-carboxamide
- N-(2-bromanyl-4-fluoranyl-phenyl)piperidine-3-carboxamide
- N-(2-bromanyl-4-fluoranyl-phenyl)pyrrolidine-2-carboxamide
- [1-(2-bromanyl-4-fluoranyl-phenyl)pyrrolidin-3-yl]methanamine
- 4-(1-azanylethyl)-N-(2-bromanyl-4-fluoranyl-phenyl)benzenesulfonamide
- 3-(1-azanylethyl)-N-(2-bromanyl-4-fluoranyl-phenyl)benzenesulfonamide
