1-oxacyclotetradecane-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC(=O)C(=O)OCCCCC1
Isomeric SMILES
C1CCCCCC(=O)C(=O)OCCCCC1
InChI
InChI=1S/C13H22O3/c14-12-10-8-6-4-2-1-3-5-7-9-11-16-13(12)15/h1-11H2
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
- 6-[azanyl(methyl)amino]-3-phenyl-1H-pyrimidine-2,4-dione
- ethyl 4-oxidanylideneundec-10-enoate
- (5S,7R,8R,9R)-9-methoxy-3,3-dimethyl-2,4-dioxaspiro[4.5]decane-7,8-diol
- (2-cyclohexyl-2-oxidanylidene-ethyl) 2,2-dimethylpropanoate
- O1-methyl O6-(4-oxidanylbutyl) hexanedioate
- 3-ethyl-N,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-imine oxide
- ethyl 3-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalene-1-carboxylate
- N-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-yl)ethanamide
- ethyl 5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulene-6-carboxylate
- methyl 4-oxidanylidene-4-(2-prop-2-enylphenyl)butanoate
