4,5-diethoxycyclopent-4-ene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=O)CC1=O)OCC
Isomeric SMILES
CCOC1=C(C(=O)CC1=O)OCC
InChI
InChI=1S/C9H12O4/c1-3-12-8-6(10)5-7(11)9(8)13-4-2/h3-5H2,1-2H3
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
- 1-(2-methoxyethyl)-6-methyl-pyrimidine-2,4-dione
- 2-isocyanato-1-(2-isocyanatopropoxy)propane
- 3-methanoyl-5-methyl-indolizine-1-carbonitrile
- 5,6-bis(azanyl)-3-propyl-1H-pyrimidine-2,4-dione
- 2-fluoranyl-2-(phenylmethyl)propane-1,3-diol
- 1-fluoranyl-3-[2-(methoxymethoxy)ethyl]benzene
- ethyl 2-methyl-3-oxidanylidene-hept-6-enoate
- 2-methylprop-1-enyl 2-methyl-3-oxidanylidene-pentanoate
- [(2S)-2-oxidanylpent-4-ynyl] 2,2-dimethylpropanoate
- ethyl (1R,2R,4R)-2-ethenyl-4-oxidanyl-cyclopentane-1-carboxylate
