2-(4-ethenylcyclohexyl)oxyoxane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCC(CC1)OC2CCCCO2
Isomeric SMILES
C=CC1CCC(CC1)OC2CCCCO2
InChI
InChI=1S/C13H22O2/c1-2-11-6-8-12(9-7-11)15-13-5-3-4-10-14-13/h2,11-13H,1,3-10H2
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
- 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
- 1-[(3E)-hexa-3,5-dienoxy]-4-[[4-[(3E)-hexa-3,5-dienoxy]phenyl]-phenyl-methyl]benzene
- 1,3,5-tris(4-nitrophenoxy)benzene
- 1-[(2E,4E)-hexa-2,4-dienoxy]-4-[[4-[(2E,4E)-hexa-2,4-dienoxy]phenyl]-phenyl-methyl]benzene
- (4-aminophenyl)-[3,5-bis[(4-aminophenyl)carbonyl]phenyl]methanone
- bis[4-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]phenyl]methanone
- (E)-3-(diethylamino)-2-methyl-prop-2-enoate; 2-methylprop-2-enoate
- hydrogen sulfite; 2H-oxet-3-ol
