ethyl 2H-oxete-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=COC1
Isomeric SMILES
CCOC(=O)C1=COC1
InChI
InChI=1S/C6H8O3/c1-2-9-6(7)5-3-8-4-5/h3H,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
- N-(6-chloranyl-2,3-dimethoxy-phenyl)ethanamide
- (E)-4-oxidanylidene-4-[2,2,2-tris(fluoranyl)ethoxy]but-2-enoate
- 4-(aminomethyl)-3-oxidanyl-piperidine-1-carboxylate
- 4-(2-hydroxyethyloxy)-2-methylidene-4-oxidanylidene-butanoate
- methyl 4-azanyl-5-chloranyl-2-methoxy-3-methyl-benzoate
- chloranyl-dimethyl-[1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propyl]silane
- 4-azanyl-N-[[1-[4-(dipropylamino)-4-oxidanylidene-butyl]-3-methoxy-piperidin-4-yl]methyl]-2-methoxy-benzamide
- 1,2-bis(ethenyl)cyclohexa-1,3-dien-5-yne
- ethyl 4-(nitromethyl)-4-oxidanyl-piperidine-1-carboxylate
- propane-1,2,3-triol; 2,2,4-trimethylpentane-1,3-diol
