1,1,3,3-tetraethoxycyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1(CC(C1)(OCC)OCC)OCC
Isomeric SMILES
CCOC1(CC(C1)(OCC)OCC)OCC
InChI
InChI=1S/C12H24O4/c1-5-13-11(14-6-2)9-12(10-11,15-7-3)16-8-4/h5-10H2,1-4H3
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
- tris(2-methylphenyl)-[(4-methylphenyl)methyl]phosphanium chloride
- 1,4,8,11-tetraoxadispiro[4.1.4^{7}.1^{5}]dodecane
- ethyl-tris(3-methylphenyl)phosphanium chloride
- 3,3,11,11-tetramethyl-1,5,9,13-tetraoxadispiro[5.1.5^{8}.1^{6}]tetradecane
- pentane-2,4-diol; rhodium(2+)
- (4-methoxyphenyl)methyl-tris(2-methylphenyl)phosphanium chloride
- N-ethylethanamine; 3-fluoranylbenzaldehyde
- tris(3-methylphenyl)-[(4-methylphenyl)methyl]phosphanium chloride
- (3E)-buta-1,3-diene-1,1,2,3,4-pentacarbonitrile
- 1,1,2-tris(4-methylphenyl)ethylphosphanium
