1,1-diethoxycyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1(CCC1)OCC
Isomeric SMILES
CCOC1(CCC1)OCC
InChI
InChI=1S/C8H16O2/c1-3-9-8(10-4-2)6-5-7-8/h3-7H2,1-2H3
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
- 2-[2,6-bis(2-fluorophenyl)-4-[methyl(8-phenyloctyl)carbamoyl]phenoxy]ethanoic acid
- 2-[2-phenyl-4-(8-phenyloctylcarbamoyl)-6-[3-(trifluoromethyl)phenyl]phenoxy]ethanoic acid
- 2-[2-(3-chlorophenyl)-4-[phenethyl-(phenylmethyl)carbamoyl]-6-[3-(trifluoromethyl)phenyl]phenoxy]ethanoic acid
- 3-bromanyl-4-(2-piperazin-1-ylethoxy)-5-[3-(trifluoromethyl)phenyl]benzoic acid
- 3-bromanyl-5-(2-fluorophenyl)-4-(2-hydroxyethyloxy)benzoic acid
- 2-[2,6-bis(2-fluorophenyl)-4-(6-phenylhexylcarbamoyl)phenoxy]ethanoic acid
- 3,5-bis(3-chlorophenyl)-N-(8-indol-1-yloctyl)-4-oxidanyl-benzamide
- 2-[2-(2-fluorophenyl)-6-(4-methoxyphenyl)-4-(8-phenyloctylcarbamoyl)phenoxy]ethanoic acid
- 4-butoxy-2,6-diphenyl-phenol
- 2-[2,6-bis(3-chlorophenyl)-4-(8-phenyloctylcarbamoyl)phenoxy]ethanoic acid
