2,3,4,4-tetraethoxycyclobut-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(C1=O)(OCC)OCC)OCC
Isomeric SMILES
CCOC1=C(C(C1=O)(OCC)OCC)OCC
InChI
InChI=1S/C12H20O5/c1-5-14-9-10(13)12(16-7-3,17-8-4)11(9)15-6-2/h5-8H2,1-4H3
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
- hepta-2,3-dien-1-amine
- 2-chloranyl-3,4,4-triethoxy-cyclobut-2-en-1-one
- 3,4,4-tributoxy-2-methoxy-cyclobut-2-en-1-one
- 2,4-dimethyl-2,5-dihydro-1H-pyrrole
- N-[(E)-1-(4-methylphenyl)sulfonyl-2-phenyl-ethenyl]methanamide
- 1-cyclohexyl-5-phenyl-imidazole
- (1R,3R,4R,6S)-4-bromanyl-4-methyl-bicyclo[4.1.0]heptan-3-ol
- N,N-dimethyl-2,3-bis(oxidanyl)benzamide
- 4-methyl-N-[4-[(4-methylphenyl)sulfonyl-[3-[(4-methylphenyl)sulfonylamino]propyl]amino]butyl]benzenesulfonamide
- 4-[(3-chlorophenyl)carbonylamino]benzoic acid
