2,2,3,3-tetraethoxycyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1(CC(=O)C1(OCC)OCC)OCC
Isomeric SMILES
CCOC1(CC(=O)C1(OCC)OCC)OCC
InChI
InChI=1S/C12H22O5/c1-5-14-11(15-6-2)9-10(13)12(11,16-7-3)17-8-4/h5-9H2,1-4H3
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
- [3-(5-nitrofuran-2-yl)-1-phenyl-pyrazol-4-yl]methanol
- 3,4-bis(3-methoxyphenoxy)cyclobut-3-ene-1,2-dione
- 3-butoxy-4-(2-methoxyethoxy)cyclobut-3-ene-1,2-dione
- 2,2,2-tris(chloranyl)-N-methyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide
- N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide
- 1-(2-methoxyethyl)-3-(5-nitrofuran-2-yl)pyrazole-4-carbaldehyde
- 2-methyl-N-[5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1,3,4-thiadiazol-2-yl]propanamide
- 4-methoxy-N-[(E)-[3-(5-nitrofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide
- 2-methyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propanamide
- methylazanium; 1-(3-nitrofuran-2-yl)pyrazole
