1,8-dioxacyclotetradecane-2,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)OCCCCCC(=O)OCC1
Isomeric SMILES
C1CCC(=O)OCCCCCC(=O)OCC1
InChI
InChI=1S/C12H20O4/c13-11-7-3-1-5-9-15-12(14)8-4-2-6-10-16-11/h1-10H2
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
- (2S)-2-[(E,2R)-6-methoxy-6-methyl-hept-4-en-2-yl]oxirane-2-carboxylic acid
- methyl 8,11-bis(oxidanyl)undec-9-ynoate
- (3Z)-3-(cyclohexylmethylidene)-2-benzofuran-1-one
- 2-naphthalen-1-yloxan-4-ol
- methyl 2-acetamido-3-piperidin-1-yl-propanoate
- 1-(2-ethynylphenyl)naphthalene
- (2-methylpropan-2-yl)oxymethylsulfonylbenzene
- (E)-7-methoxydodec-4-enoic acid
- N-[(1S)-1-phenylethyl]-1-azabicyclo[2.2.2]octan-3-imine
- (Z)-9-(methoxymethoxy)-3-methyl-non-2-en-4-yne-1-thiol
