1,5-bis(ethenoxy)cyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1CCCC(CCC1)OC=C
Isomeric SMILES
C=COC1CCCC(CCC1)OC=C
InChI
InChI=1S/C12H20O2/c1-3-13-11-7-5-9-12(14-4-2)10-6-8-11/h3-4,11-12H,1-2,5-10H2
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
- 1,5-bis(ethenoxy)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 1-(ethenoxymethyl)-4-prop-2-enyl-cyclohexane
- 3,3-bis(ethenoxymethyl)bicyclo[2.2.1]heptane
- 3,4-bis(2-ethenoxyethoxy)-4,6,6-trimethyl-bicyclo[3.1.1]heptane
- 3,6-bis(ethenoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan
- [2-(4,4-dimethyl-1,2,3,3a,5,6,7,8,9,9a-decahydrocyclopenta[8]annulen-3-yl)-2-oxidanyl-butyl] 2,2-dimethylbutanoate
- 1-methoxypropan-2-yl 2,2-dimethylbutanoate
- 4,9-bis(2-ethenoxyethoxy)spiro[4.4]nonane
- (E)-5-methyl-4-oxidanylidene-hept-2-enoic acid
- 5-methyl-4-oxidanylidene-heptanoic acid
