4-ethoxybicyclo[2.2.2]octane-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC12CCC(CC1=O)C(=O)C2
Isomeric SMILES
CCOC12CCC(CC1=O)C(=O)C2
InChI
InChI=1S/C10H14O3/c1-2-13-10-4-3-7(5-9(10)12)8(11)6-10/h7H,2-6H2,1H3
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-ethoxy-2,2-dimethyl-bicyclo[2.2.2]octane-6,8-dione
- 3-(5,5-dimethyl-2-trimethylsilyloxy-cyclohexa-1,3-dien-1-yl)-2-[methyl(phenyl)amino]propanenitrile
- 4,4-dimethyl-6-(2-oxidanylidenepropyl)cyclohex-2-en-1-one
- 4,4-dimethyl-6-(2-oxidanylidenebutyl)cyclohex-2-en-1-one
- prop-2-enoyl 2-methylprop-2-enoate
- 2-methyl-5,6-dihydro-4H-cyclohepta[b]furan
- 1,4-bis(hexylamino)anthracene-9,10-dione
- 2-[methyl(phenyl)amino]-2-(3-oxidanylidene-5-bicyclo[2.2.2]octanyl)ethanenitrile
- 6-carbazol-9-ylhexyl 2-methylprop-2-enoate
- [cyclopropyl(dicyclopropylmethoxy)methyl]cyclopropane
