2-(4-ethenylcyclohexyl)oxyoxolane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCC(CC1)OC2CCCO2
Isomeric SMILES
C=CC1CCC(CC1)OC2CCCO2
InChI
InChI=1S/C12H20O2/c1-2-10-5-7-11(8-6-10)14-12-4-3-9-13-12/h2,10-12H,1,3-9H2
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
- tert-butyl (4-ethenylcyclohexyl) carbonate
- tert-butyl 1-ethenyl-2-oxidanylidene-4-propyl-piperidine-3-carboxylate
- ethenyl 4-butyl-2-oxidanylidene-1-(oxolan-2-yl)pyrrolidine-3-carboxylate
- tert-butyl 4-butyl-6-oxidanylidene-2-prop-2-enyl-piperidine-3-carboxylate
- 2-[3-ethenyl-5-(oxan-2-yloxy)cyclohexyl]oxyoxane
- 5-(6-aminopurin-9-yl)-2-(nonoxymethyl)oxolan-3-ol
- 2-(4-ethenylcyclohexyl)oxyoxane
- oxan-2-yl 5-butyl-6-oxidanylidene-2-prop-2-enyl-piperidine-3-carboxylate
- chloranyl-tris[(1E,3E)-hexa-1,3-dienoxy]silane
- 4-[3,5-bis(4-azanylphenoxy)phenoxy]aniline
